Compound trans-1 - Compound Search

)-2-(7-(6,6-difluoro-4-(5- hydroxy-6-methylpyrimidine-4-carbonyl)octahydro-1H- cyclopenta[b]pyrazin-1- PubChem CID 175680429

CCc1c(N2CCN(C(=O)c3ncnc(C)c3O)[C@@H]3CC(F)(F)C[C@H]32)c(=O)c2nc(N(C)C)cnc2n1CC(=O)Nc1ccc(C(F)(F)F)cc1Cl

Atorvastatin Calcium Trihydrate Imp. H (EP); Atorvastatin Imp. H (EP); Atorvastatin USP Related Compound H; Atorvastatin USP RC H; (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-4-hydroxytetrahydro-2H-pyran-2-one; Atorvastatin Lactone; Atorvastatin Related Compound H; Atorvastatin Calcium Trihydrate Impurity H; Atorvastatin Impurity H CAS 125995-03-1 PubChem CID 6483036

CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H]1C[C@@H](O)CC(=O)O1

SL-NH2; L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucinamide Bis(Trifluoroacetic Acid Salt); 1: PN: JP2001181208 SEQID: 1 Claimed Protein Bis(Trifluoroacetic Acid Salt); 3: PN: US20020197281 PAGE: 2 Claimed Protein; 4: PN: WO0015243 PAGE: 47 Claimed Protein Bis(Trifluoroacetic Acid Salt); 77: PN: WO2009137436 SEQID: 80 Claimed Protein Bis(Trifluoroacetic Acid Salt); SLIGRL-NH2 Bis(Trifluoroacetic Acid Salt) CAS 93479-97-1 PubChem CID 3476

CCC1=C(C)CN(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCC(C)CC3)cc2)C1=O

Tramadol Hydrochloride Imp. A (EP); Tramadol Imp. A (EP); Tramadol USP Related Compound A CIV; Tramadol USP RC A CIV; (1RS,2SR)-2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrochloride; Tramadol Hydrochloride Imp. A (EP) as Hydrochloride; Tramadol Related Compound A as Hydrochloride; Tramadol Hydrochloride Impurity A as Hydrochloride; Tramadol Impurity A as Hydrochloride CAS 73806-49-2 PubChem CID 63014

COc1cccc([C@@]2(O)CCCC[C@H]2CN(C)C)c1.Cl

cis-2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthoquinone; Atovaquone Related Compound A (USP); Atovaquone Imp. B (EP); 296C85; USP Atovaquone Related Compound A; GR 261266X CAS 95233-18-4 PubChem CID 74989

O=C1C(=O)c2ccccc2C(O)=C1C1CCC(c2ccc(Cl)cc2)CC1

(2E)-2-Butenedioic Acid 1,4-Dimethyl Ester; (E)-2-Butenedioic Acid 1,4-Dimethyl Ester; trans-1,2-Ethylenedicarboxylic Acid; Fumaric Acid Dimethyl Ester; (2E)-2-Butenedioic Acid Dimethyl Ester; (E)-But-2-enedioic Acid Dimethyl Ester; AZL-O 211089; Allomaleic Acid Dimethyl Ester; BG 00012; Boletic Acid Dimethyl Ester; Dimethyl (E)-2-Butenedioate; Dimethyl (E)-Butenedioate; Dimethyl Fumarate; Dimethyl trans-Ethylenedicarboxylate; Methyl Fumarate; NSC 167432; NSC 25942; trans-1,2-Ethylenedicarboxylic Acid Dimethyl Ester; trans-Butenedioic Acid Dimethyl Ester; Fumaric acid dimethyl ester CAS 624-49-7 PubChem CID 637568

COC(=O)/C=C/C(=O)OC

1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-((S)-methylsulfinyl)phenyl)methylene)-, (1E)- CAS 38194-50-2 PubChem CID 1548885

CC1=C(CC(=O)O)c2cc(F)ccc2/C1=C/c1ccc(S(C)=O)cc1

Pyrrolidine, 1-(2-(4-(3,4-dihydro-7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)ethyl)-, (3R-trans)- CAS 78994-23-7 PubChem CID 35805

COc1ccc2c(c1)OC(C)(C)[C@@H](c1ccccc1)[C@@H]2c1ccc(OCCN2CCCC2)cc1

(E)-7-{(1R,2R,3R)-3-Hydroxy-2-[(S,E)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl}hept-5-enoic acid; (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid; 5-trans-PGE2; (5E)-PGE2; Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5E,11alpha,13E,15S)-; (5E,11a,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid; 5,6-trans-PGE2; 5-trans-PGE2; 5-trans-Prostaglandin E2; trans-Dinoprostone; Dinoprostone EP impurity C CAS 36150-00-2 PubChem CID 5283116

CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C/CCCC(=O)O

N-[[cis-4-(1-Methylethyl)cyclohexyl]carbonyl]-D-phenylalanine (Nateglinide Impurity) CAS 105816-04-4 PubChem CID 5311309

CC(C)C1CCC(C(=O)N[C@H](Cc2ccccc2)C(=O)O)CC1

Paroxetine Hydrochloride Anhydrous Imp. D (EP); Paroxetine Imp. D (EP); Paroxetine USP Related Compound C; Paroxetine USP RC C; (3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride; Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3R,4S)- (9CI); Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3R-trans)-; Paroxetine Related Compound C (USP); (+)-trans-Paroxetine Hydrochloride; BRL-29679A; USP Paroxetine Hydrochloride Related Compound C; Ph Eur Paroxetine Hydrochloride Impurity D; Paroxetine Related Compound C as Hydrochloride; Paroxetine Hydrochloride Hemihydrate Impurity D as Hydrochloride; Paroxetine Hydrochloride Impurity D as Hydrochloride; Paroxetine Impurity D as Hydrochloride; Paroxetine Impurity D as Hydrochloride CAS 130855-30-0 PubChem CID 18635524

Cl.Fc1ccc([C@H]2CCNC[C@@H]2COc2ccc3c(c2)OCO3)cc1

Tranexamic Acid; trans-4-(Aminomethyl)cyclohexanecarboxylic acid; 4-trans-Aminomethylcyclohexanecarboxylic acid; AMCA; AMCHA; Amikapron; Anvitoff; Bay 3517; CL 65336; Cyclocapron; Cyclokapron; Cyklokapron; DV 79; Exacyl; Haematrix; TAMCHA; Tranexamic acid; Tranol; Transamin; Transamin G; Transamin S; Transcam; Ugurol; Xamig; Xed; Zataranax; t-AMCHA; trans-4-(Aminomethyl)-1-cyclohexanecarboxylic acid; trans-4-(Aminomethyl)cyclohexanecarboxylic acid; trans-Amcha; trans-Tranexamic acid; trans-p-(Aminomethyl)cyclohexanecarboxylic acid CAS 1197-18-8 PubChem CID 5526

NCC1CCC(C(=O)O)CC1

Cyclohexanecarboxylic acid, 4-(4-chlorophenyl)-, trans-; trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid; trans-4-(p-Chlorophenyl)cyclohexanecarboxylic acid; trans-4-(4-Chlorophenyl)cyclohexanecarboxylic Acid CAS 49708-81-8 PubChem CID 2735792

O=C(O)C1CCC(c2ccc(Cl)cc2)CC1

(6R,7R)-3-[(Acetyloxy)methyl]-7-({1-hydroxy-2-[(pyridin-4-yl)sulfanyl]ethylidene}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid--N~1~,N~2~-dibenzylethane-1,2-diamine (1/1) CAS 66163-79-9 PubChem CID 6455268

CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)CSc3ccncc3)[C@H]2SC1.c1ccc(CNCCNCc2ccccc2)cc1

Cyclohexanecarboxylic acid, 4,4'-[iminobis(methylene)]bis-, [trans(trans)]- (9CI); trans,trans-4,4'-(Iminodimethylene)di(cyclohexanecarboxylic acid); Tranexamic acid dimer; trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid); (trans,trans)-4,4'-(Azanediylbis(methylene))dicyclohexanecarboxylic acid; 4-[[(4-Carboxycyclohexyl)methylamino]methyl]cyclohexane-1-carboxylic acid; Tranexamic acid EP Imp. A CAS 93940-19-3 PubChem CID 44153360

O=C(O)C1CCC(CNCC2CCC(C(=O)O)CC2)CC1

4-Isopropylcyclohexanecarboxylic acid (cis and trans mixture) =98.0% (by GC, titration analysis) CAS 7077-05-6 PubChem CID 81526

CC(C)C1CCC(C(=O)O)CC1

Cyclohexanecarboxami?de, N-?[3-?(1-?cyclopropyl-?1H-?pyrazol-?4-?yl)?phenyl]?-?4-?hydroxy-?N-?[[trans-?4-?(4-?methoxy-?3-?methylphenyl)?cyclohexyl]?methyl]?-?, trans- CAS 2244440-85-3 PubChem CID 135329968

COc1ccc(C2CCC(CN(C(=O)C3CCC(O)CC3)c3cccc(-c4cnn(C5CC5)c4)c3)CC2)cc1C

Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4'-fluoro(1,1'-biphenyl)-4-yl)-, hydrochloride (1:1), (3R,4S)-rel- CAS 1217655-87-2 PubChem CID 50998253

Cl.Fc1ccc(-c2ccc([C@@H]3CCNC[C@H]3COc3ccc4c(c3)OCO4)cc2)cc1

2,2',2''-(10-(2-(((R)-1-(((4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-10-(4-aminobutyl)-4-(((2R,3R)-1,3-dihydroxybutan-2-yl)carbamoyl)-16-(4-hydroxybenzyl)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid compound with acetic acid (1:x) CAS 1702967-37-0 PubChem CID 122706786

O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)C1CCC(CNC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)CC1)C(=O)O)C(=O)O

1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (S)-(-)- (8CI); 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, [S-(E)]-; Zearalenone (7CI); (3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione; (-)-Zearalenone; (10S)-Zearalenone; (S)-(-)-Zearalenone; (S)-Zearalenone; 6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-beta-resorcylic acid lactone; Mycotoxin F 2; Toxin F2; Zenone; trans-Zearalenone CAS 17924-92-4 PubChem CID 5281576

C[C@H]1CCCC(=O)CCC/C=C/c2cc(O)cc(O)c2C(=O)O1

Compound Database