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CHEMICAL products beginning with : C
37051 to 37100 of 78023 results  Page: << Previous 50 Results 740 741 [742] 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ciguatoxin (3 suppliers)
Compound Structure Synonyms: Ciguatoxin 1, CIGUATOXIN, Ciguatoxin CTX 1, Pacific ciguatoxin 1, CTX 1, P-CTX 1, HSDB 7241, Pacific ciguatoxin-1, P-CTX-1, (2R,2'R,3a'S,4S,4a'R,5'S,6'S,6a'S,9'S,10'S,10a'R,11a'S,12a'R,13a'S,14a'R,15a'S,17'Z,19a'R,20a'S,22a'R,23a'S,24'R,24a'R,26'R,29a'S,30a'R,31a'S,32a'R,34a'S,35a'R,37'R,37a'S,38a'R)-26'-[(1E,3S)-3,4-dihydroxybut-1-en-1-yl]-2',5',9',10',37a'-pentamethyl-1',3',3a',4,4a',5,5',6',6a',9',10',10a',11a',12',12a',13a',14',14a',15a',16',19',19a',20a',22a',23a',24',24a',26',29',29a',30a',31',31a',32a',34a',35a',36',37',37a',38a'-tetracontahydro-2'H,3H-spiro[furan-2,8'-oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':5'',6'']pyrano[2'',3'':6',7']oxepino[2',3':6,7]oxepino[3,2-b]pyrano[2''''',3''''':6'''',7'''']oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':7'',8'']oxocino[2'',3'':5',6']pyrano[2',3':6,7]oxepino[2,3-h]oxonine]-4,6',24',37'-tetrol, Ciguatoxin I, CHEBI:36467, LS-53705, C16762, Spiro(furan-2(3H),2'(3'H)-oxepino(2'''',3'''':5''',6''')pyrano(2''',3''':5'',6'')pyrano(2'',3'':6',7')oxepino(2',3':6,7)oxepino(3,2-b)pyrano(2''''',3''''':6'''',7'''')oxepino(2'''',3'''':5''',6''')pyrano(2''',3''':7'',8'')oxocino(2'',3'':5',6')pyrano(2',3':6,7)oxepino(2,3-h)oxonin), ciguatoxin deriv, Spiro(furan-2(3H),2'(3'H)-oxepino(2'''',3'''':5''',6''')pyrano(2''',3''':5'',6'')pyrano(2'',3'':6',7')oxepino(2',3':6,7)oxepino(3,2-b)pyrano(2''''',3''''':6'''',7'''')oxepino(2'''',3'''':5''',6''')pyrano(2''',3''':7'',8'')oxocino(2'',3'':5',6')pyrano(2',3':6,7)oxepino(2,3-h)oxonin), ciguatoxin deriv.

Molecular Formula: C60H86O19Molecular Weight: 1111.313440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: VYVRIXWNTVOIRD-LRHBOZQDSA-N

11050-21-8
CIGUATOXIN 4C (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 136252-00-1
Synonyms: UEKZQAJGEFOTKO-ZZZJANDJSA-N

Molecular Formula: C43H80N12O11S3Molecular Weight: 1037.366 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: UEKZQAJGEFOTKO-ZZZJANDJSA-N

136252-00-1
Ciguatoxin CTX 3 (0 suppliers)
Compound Structure Synonyms: Ciguatoxin 3, CTX 3, 52-Epiciguatoxin 2, LS-53707

Molecular Formula: C60H86O18Molecular Weight: 1095.314040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: RWSYPPRKMNWNII-FWACGEDCSA-N

139341-09-6
Ciguatoxin,1,2-didehydro-1,2,54-trideoxy- (0 suppliers)
Compound Structure Synonyms: Gambiertoxin 4b, Ciguatoxin 4B, gambiertoxin-4b, CTX-4B, CHEBI:68281, C16852, (2R,2'R,3a'S,4a'R,5'S,6'S,6a'S,9'S,10'S,10a'R,11a'S,12a'R,13a'S,14a'R,15a'S,17'Z,19a'R,20a'S,22a'R,23a'S,24'R,24a'R,26'R,29a'S,30a'R,31a'S,32a'R,34a'S,35a'R,37'R,37a'S,38a'R)-26'-[(1E)-buta-1,3-dien-1-yl]-2',5',9',10',37a'-pentamethyl-1',3',3a',4,4a',5,5',6',6a',9',10',10a',11a',12',12a',13a',14',14a',15a',16',19',19a',20a',22a',23a',24',24a',26',29',29a',30a',31',31a',32a',34a',35a',36',37',37a',38a'-tetracontahydro-2'H,3H-spiro[furan-2,8'-oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':5'',6'']pyrano[2'',3'':6',7']oxepino[2',3':6,7]oxepino[3,2-b]pyrano[2''''',3''''':6'''',7'''']oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':7'',8'']oxocino[2'',3'':5',6']pyrano[2',3':6,7]oxepino[2,3-h]oxonine]-6',24',37'-triol

Molecular Formula: C60H84O16Molecular Weight: 1061.299360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: QFYRPKKCVYDHFZ-OAOKCRGNSA-N

123676-76-6
CIGUATOXIN-2 (2 suppliers)
Compound Structure Synonyms: Ciguatoxin 2, Ciguatoxin-2, Ciguatoxin CTX 2, 52-Epiciguatoxin 3, Ciguatoxin, 54-deoxy-, CTX 2, LS-53706

Molecular Formula: C60H86O18Molecular Weight: 1095.314040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: RWSYPPRKMNWNII-BICHWBIRSA-N

142185-85-1
Ciheptolane (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-spiro[1,3-dioxolane-2,11'-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene]-4-ylmethanamine | CAS Registry Number: 34753-46-3
Synonyms: Ciheptolano, Ciheptolanum, Ciheptolane [INN], UNII-NLD2X0VD2U, AC1L3HK5, CHEMBL2104552, 10,11-Dihydro-N,N-dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1,3)dioxolane)-4'-methylamine, 10,11-Dihydro-N,N-dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1,3)dioxolane)-4'-methylamine.

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZYFQEXKWXCXJQ-UHFFFAOYSA-N

34753-46-3
CIK1 PROTEIN (1 supplier)148685-20-5
CIL-102 (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(furo[2,3-b]quinolin-4-ylamino)phenyl]ethanone | CAS Registry Number: 479077-76-4
Synonyms: 1-[4-(Furo[2,3-b]quinolin-4-ylamino)phenyl]ethanone, NSC720555, SureCN6712768, AC1L8N56, CHEMBL590958, CTK1D1419, AG-J-99952, NSC-720555, NCI60_041299, Ethanone, 1-[4-(furo[2,3-b]quinolin-4-ylamino)phenyl]-

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJDPGTFIMDGXDQ-UHFFFAOYSA-N

479077-76-4
CIL56 (5 suppliers)
Compound Structure IUPAC Name: N-[2,7-bis(piperidin-1-ylsulfonyl)fluoren-9-ylidene]hydroxylamine | CAS Registry Number: 300802-28-2
Synonyms: CIL-56, 2,7-Bis-(piperidine-1-sulfonyl)-fluoren-9-one oxime, 2,7-bis(piperidin-1-ylsulfonyl)-9H-fluoren-9-one oxime, AC1LCPU4, ChemDiv1_019847, Oprea1_120721, Oprea1_311942, MLS000880133, CIL 56, CHEMBL1349063, REGID_for_CID_654092, SCHEMBL15540128, HMS643G03, MolPort-001-845-165, HMS2386B14, ZINC828401, BCP29111, AKOS000577087, MCULE-1548790066, BAS 00108211

Molecular Formula: C23H27N3O5S2Molecular Weight: 489.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XYZXEEIUKQGUHB-UHFFFAOYSA-N

300802-28-2
Ciladopa (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2S)-2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one | CAS Registry Number: 80109-27-9
Synonyms: (s)-2-(4-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)-1-piperazinyl)-2,4,6-cycloheptatrien-1-one, Ciladopum, Ciladopum [Latin], Ciladopa [INN:BAN], AC1Q6MSX, AC1L32NB, UNII-D09L486R3J, CHEMBL2110793, KST-1A8521, 2-[4-[(2S)-2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one, AR-1A7851, 2,4,6-Cycloheptatrien-1-one, 2-(4-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)-1-piperazinyl)-, (S)-

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGEKLKJQLHJVDK-LJQANCHMSA-N

80109-27-9
Cilansetron (7 suppliers)
Compound Structure Synonyms: Cilansetron [INN], CID65939, (-)-(R)-5,6,9,10-Tetrahydro-10-((2-methylimidazol-1-yl)methyl)-4H-pyrido(3,2,1-jk)carbazol-11(8H)-one, 4H-Pyrido(3,2,1-jk)carbazol-11(8H)-one, 5,6,9,10-tetrahydro-10-((2-methyl-1H-imidazol-1-yl)methyl)-, (R)-

Molecular Formula: C20H21N3OMolecular Weight: 319.400240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCNFDKWULDWJDS-UHFFFAOYSA-N

120635-74-7
Cilansetron Hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (12R)-12-[(2-methylimidazol-1-yl)methyl]-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-11-one;hydrate;hydrochloride | CAS Registry Number: 209859-87-0
Synonyms: Cilansetron hydrochloride, UNII-40JL785VD0, cilansetron hydrochloride hydrate, 40JL785VD0, (10R)-5,6,9,10-Tetrahydro-10((2-methylimidazol-1-yl)methyl)-4H-pyrido(3,2,1-jk)carbazol-11(8H)-one monohydrochloride, monohydrate, Cilansetron hydrochloride (USAN), Cilansetron Hydrochloride [USAN], DU123265, MIM-6PCAB-11 HCl, SCHEMBL3452925, DTXSID90175195, D03496, Q27258336, (12R)-12-[(2-methylimidazol-1-yl)methyl]-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-11-one;hydrate;hydrochloride, 4H-Pyrido(3,2,1-jk) carbazol-11-(8H)-one, 5,6,9,10-tetrahydro-10-((2-methyl-1H-imidazol-1-yl) methyl)-, monohydrochloride monohydrate (10R)-

Molecular Formula: C20H24ClN3O2Molecular Weight: 373.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXQUEAGLZNCBHC-QCUBGVIVSA-N

209859-87-0
Cilantro Exract (0 suppliers)
cilantro leaf (1 supplier)977007-81-0
cilantro leaf oil (1 supplier)977183-62-2
Cilastatin (31 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid | CAS Registry Number: 82009-34-5
Synonyms: Cilastatin acid, Cilastatine [French], Cilastatinum [Latin], Cilastatin (INN), Cilastatina [Spanish], Cilastatin [INN:BAN], Cilastatin Monosodium Salt, C16H26N2O5S, EINECS 279-875-8, MK-791, MK0791, CID6435415, MK 0791, NCGC00181346-01, LS-74560, TL8005438, C01675, D07698, 2-Heptenoic acid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-, (R-(R*,S*-(Z)))-, 2-HEPTENOIC ACID, 7-((2-AMINO-2-CARBOXYETHYL)THIO)-2-(((2,2-DIMETHYLCYCLOPROPYL)

Molecular Formula: C16H26N2O5SMolecular Weight: 358.453040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DHSUYTOATWAVLW-WFVMDLQDSA-N

82009-34-5
Cilastatin Sodium (35 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid | CAS Registry Number: 81129-83-1
Synonyms: Cilastatin, Cilastatin acid, Cilastatine [French], Cilastatinum [Latin], Cilastatin (INN), Cilastatina [Spanish], Cilastatin [INN:BAN], Cilastatin Monosodium Salt, C16H26N2O5S, EINECS 279-875-8, MK-791, MK0791, CID6435415, MK 0791, NCGC00181346-01, LS-74560, TL8005438, C01675, D07698, 2-Heptenoic acid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-, (R-(R*,S*-(Z)))-

Molecular Formula: C16H26N2O5SMolecular Weight: 358.453040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DHSUYTOATWAVLW-WFVMDLQDSA-N

81129-83-1
Cilastatin Sodium EP Impurity E (3 suppliers)1174657-07-8
Cilastatin-15N,d3 (1 supplier)2738376-83-3
Cilastazol (1 supplier)
Cilatstatin (0 suppliers)682009-34-5
Cilazapril (24 suppliers)
Compound Structure IUPAC Name: (1S,9S)-9-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-10-oxo-1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]diazepine-1-carboxylic acid | CAS Registry Number: 88768-40-5
Synonyms: cilazapril, Inhibace, Cilazil, Inibace, Vascace, Dynorm, Justor, Cilazapril anhydrous, Cilazaprilum [Latin], Inhibace (TN), Cilazapril (INN), Cilazapril, Anhydrous, Cilazapril (anhydrous), C22H31N3O5, CID56330, Ro 34-2848, Ro-312848, LS-178061, D07699, 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, 9-(((1S)-1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo-, (1S,9S)-

Molecular Formula: C22H31N3O5Molecular Weight: 417.498640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HHHKFGXWKKUNCY-FHWLQOOXSA-N

88768-40-5
Cilazapril 99% (12 suppliers)
Compound Structure IUPAC Name: (4S,7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid;hydrate | CAS Registry Number: 92077-78-6
Synonyms: Inhibace, CILAZAPRIL MONOHYDRATE, Justor, Ro 31-2848 monohydrate, Inhibace (TN), Cilazapril (USAN), AC1L1KTX, Cilazapril anhydrous, Cilazapril, Anhydrous, AC1Q63IB, UNII-19KW7PI29F, Ro 31-2848, Ro-31-2848, 88768-40-5 (anhydrous), C22H31N3O5, Cilazapril [USAN:INN:BAN:JAN], Cilazaprilum, Cilazil, Inibace, Vascace

Molecular Formula: C22H33N3O6Molecular Weight: 435.513920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JQRZBPFGBRIWSN-YOTVLOEGSA-N

92077-78-6
CILAZAPRIL Impurity (0 suppliers)
Cilazapril-d5 (1 supplier)2714410-04-3
Cilazaprilat (11 suppliers)
Compound Structure IUPAC Name: (1S,9S)-9-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]-10-oxo-1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]diazepine-1-carboxylic acid | CAS Registry Number: 90139-06-3
Synonyms: Cilazaprilate, Cilazaprilatum, Cilazaprilate [French], Cilazaprilatum [Latin], Cilazaprilat [BAN:INN], cilazapril active metabolite, UNII-WBL76FH528, C20H27N3O5, CID64766, Ro 313113, Ro 31-3113, LS-178112, N-((1S,9S)-1-Carboxy-10-oxoperhydropyridazino-(1,2-alpha)(1,2)diazepin-9-yl)-4-phenyl-L-homoalanine

Molecular Formula: C20H27N3O5Molecular Weight: 389.445480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UVAUYSRYXACKSC-ULQDDVLXSA-N

90139-06-3
Cilengitide (13 suppliers)
Compound Structure IUPAC Name: 2-[(1S,4R,7S,10S)-4-benzyl-10-[3-(diaminomethylideneamino)propyl]-6-methyl-2,5,8,11,14-pentaoxo-7-propan-2-yl-3,6,9,12,15-pentazacyclopentadec-1-yl]acetic acid | CAS Registry Number: 188968-51-6
Synonyms: c(RGDfMeV), Cilengitide (USAN/INN), Cilengitide [USAN:INN], CHEBI:533425, EMD 121974, CID176873, EMD-85189, cyclo(Arg-Gly-Asp-D-Phe-[N-Me]Val), EMD-121974, NSC-707544, LS-55820, D03497, cyclo(L-arginylglycyl-L-a-aspartyl-D-phenylalanyl-N-methyl-L-valyl), Cyclo(L-arginylglycyl-L-aspartyl-D-phenylalanyl-N-methyl-L-valyl), Cyclo(L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl-N-methyl-L-valyl), [(2S,5R,8S,11S)-5-benzyl-11-(3-guanidino-propyl)-8-isopropyl-7-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13pentaaza-cyclopentadec-2-yl]-acetic acid, 2-[(2S,5R,8S,11S)-5-benzyl-11-(3-carbamimidamidopropyl)-7-methyl-3,6,9,12,15-pentaoxo-8-(propan-2-yl)-1,4,7,10,13-pentaazacyclopentadecan-2-yl]acetic acid, na

Molecular Formula: C27H40N8O7Molecular Weight: 588.655900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: AMLYAMJWYAIXIA-VWNVYAMZSA-N

188968-51-6
Cilengitide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid;hydrochloride | CAS Registry Number: 188969-00-8
Synonyms: EMD-85189, UNII-SW9AYG2XI2, Cilengitide hydrochloride [MI], Cyclo(rgdf-N(me)v-) hydrochloride, Cyclo(L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl-N-methyl-L-valyl), hydrochloride (1:1)

Molecular Formula: C27H41ClN8O7Molecular Weight: 625.116840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: JSBRBZVFFMRGCI-LOPTWHKWSA-N

188969-00-8
Cilengitide methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid;methanesulfonic acid | CAS Registry Number: 199807-38-0
Synonyms: Cilengitide TFA salt, 2-((2S,5R,8S,11S)-5-benzyl-11-(3-guanidinopropyl)-8-isopropyl-7-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid compound with methanesulfonic acid

Molecular Formula: C28H44N8O10SMolecular Weight: 684.761560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PMURMRGEABAIKC-LOPTWHKWSA-N

199807-38-0
Cilengitide trifluoroacetate (7 suppliers)
Compound Structure IUPAC Name: 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 199807-35-7
Synonyms: NSC 707544, EMD 121974, Cilengitide (TFA salt), C29H41F3N8O9, s7077, AKOS032945134, AK685772, EMD 121974; NSC 707544

Molecular Formula: C29H41F3N8O9Molecular Weight: 702.689 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: WHJCSACXAPYNTG-LOPTWHKWSA-N

199807-35-7
CILEST (2 suppliers)
Compound Structure IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate;(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 79871-54-8
Synonyms: TRI-SPRINTEC, Tricileste, Cilest, Pramino, Tricilest, MonoNessa, TriNessa, Tri-lo-sprintec, Ortho Cylen, Tri Cyclen, Ortho Tri-Cylen, Ortho Tri Lo, ORTHO Tri Cyclen, Ortho Tri-cyclen Lo, Ortho Tri-cyclen 21, Ortho Tri-cyclen 28, Ethinylestradiol-norgestimate mixt, Norgestimate-ethinylestradiol mixt, Norgestimate and ethinyl estradiol, Estradiol mixture with norgestimate

Molecular Formula: C43H55NO5Molecular Weight: 665.900500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GYMWQLRSSDFGEQ-ADRAWKNSSA-N

79871-54-8
Cili Fruit Extract (0 suppliers)
Ciliaphylline (0 suppliers)18002-98-7
Ciliaric acid (1 supplier)
Compound Structure

Molecular Formula: C20H30O3Molecular Weight: 318.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REFPIPGRFRVTDA-UXFRUBCJSA-N

35682-59-8
CILIARY NEUROTROPHIC FACTOR, RAT (3 suppliers)128558-25-8
CILLIOBREVIN D 10MG (6 suppliers)
Compound Structure IUPAC Name: (E)-2-(7-chloro-4-oxo-3H-quinazolin-2-yl)-3-(2,4-dichlorophenyl)-3-hydroxyprop-2-enenitrile | CAS Registry Number: 1370554-01-0
Synonyms: A12913

Molecular Formula: C17H8Cl3N3O2Molecular Weight: 392.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVJSIEVASHGLBF-NTCAYCPXSA-N

1370554-01-0
CILMOSTIM (1 supplier)148637-05-2
Cilnidipine (48 suppliers)
Compound Structure IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 132203-70-4
Synonyms: cilnidipine, Atelec, Cinalong, Siscard, Cinaldipine, Cilnidipine [INN], Atelec (TN), Clinidipine (+-)-, Cilnidipine (JAN/INN), cilnidipine, (+)-isomer, cilnidipine, (-)-isomer, FRC 8653, FRC-8653, C1493_SIGMA, STOCK6S-46885, C27H28N2O7, NCGC00162150-01, NCGC00162150-02, LS-131293, D01173

Molecular Formula: C27H28N2O7Molecular Weight: 492.520420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJEBULYHNRNJTE-DHZHZOJOSA-N

132203-70-4
Cilnidipine Impurity 1 (4 suppliers)
Compound Structure IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(Z)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 146924-45-0
Synonyms: (Z)-Cinnamyl Cilnidipine

Molecular Formula: C27H28N2O7Molecular Weight: 492.528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJEBULYHNRNJTE-FLIBITNWSA-N

146924-45-0
Cilnidipine Impurity 2 (2 suppliers)
Compound Structure IUPAC Name: 5-O-(2-methoxyethyl) 3-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 146845-34-3
Synonyms: (E)-Dehydro Cilnidipine

Molecular Formula: C27H26N2O7Molecular Weight: 490.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HUTPFIMQINDZDT-DHZHZOJOSA-N

146845-34-3
Cilnidipine Impurity 3 (0 suppliers)123853-41-8
Cilnidipine Impurity 4 (0 suppliers)74936-41-8
Cilnidipine Impurity 5 (3 suppliers)
Compound Structure IUPAC Name: 5-O-(2-methoxyethyl) 3-O-[(Z)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 146845-35-4
Synonyms: (Z)-Dehydro Cilnidipine

Molecular Formula: C27H26N2O7Molecular Weight: 490.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HUTPFIMQINDZDT-FLIBITNWSA-N

146845-35-4
Cilobamine (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(3,4-dichlorophenyl)-2-(propan-2-ylamino)bicyclo[2.2.2]octan-3-ol | CAS Registry Number: 69429-84-1
Synonyms: CILOBAMINE, SureCN1816553

Molecular Formula: C17H23Cl2NOMolecular Weight: 328.276620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQILJMOEUMZBHK-FIMMUYGNSA-N

69429-84-1
CILOBRADINE (2 suppliers)
Compound Structure IUPAC Name: 3-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 109859-50-9
Synonyms: DL-Cilobradine, SCHEMBL1855245, OBUFMJDDZTXJPY-UHFFFAOYSA-N, 147541-45-5, 3-[(N-(2-(3,4-dimethoxy-phenyl)-ethyl)-piperidin-3-yl)-methyl]-7, 8-dimethoxy-1,3,4,5-tetrahydro2H-3-benzazepin-2-one

Molecular Formula: C28H38N2O5Molecular Weight: 482.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBUFMJDDZTXJPY-UHFFFAOYSA-N

109859-50-9
Cilofexor (5 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]-3-hydroxyazetidin-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 1418274-28-8
Synonyms: GS-9674;GS9674;PX-104Cilofexor 1052147-86-0

Molecular Formula: C28H23Cl2N3O5Molecular Weight: 552.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FZTCPSHWTJKIFG-UHFFFAOYSA-N

1418274-28-8
Cilofexor Tromethamine (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[3-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]-3-hydroxyazetidin-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 2253764-93-9
Synonyms: Cilofexor tromethamine, 4-Pyridinecarboxylic acid, 2-(3-(2-chloro-4-((5-cyclopropyl-3-(2,6-dichlorophenyl)-4-isoxazolyl)methoxy)phenyl)-3-hydroxy-1-azetidinyl)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), GS-9674 tromethamine, UNII-Z7AR0KNS4A, Z7AR0KNS4A, GS-9674 tromethamine salt, 2253764-93-9 (tromethamine), 2-(3-(2-Chloro-4-((5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl)methoxy)phenyl)-3-hydroxyazetidin-1-yl)pyridine-4-carboxylic acid, 2-amino-2-(hydroxymethyl)propane-1,3-diol (1/1)

Molecular Formula: C32H33Cl3N4O8Molecular Weight: 708.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CUWTTWVBVUZPAP-UHFFFAOYSA-N

2253764-93-9
Cilofungin (6 suppliers)
Compound Structure Synonyms: Cilofungin (USAN/INN), D03500

Molecular Formula: C49H71N7O17Molecular Weight: 1030.124740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: ZKZKCEAHVFVZDJ-SGOSWVOQSA-N

79404-91-4
Cilomelast (17 suppliers)
Compound Structure IUPAC Name: 4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 153259-65-5
Synonyms: Cilomilast, Ariflo, 1xlx, 1xom, Ariflo (TN), Cilomilast [USAN:INN], Cilomilast (JAN/USAN/INN), PDSP1_001287, PDSP2_001271, SB207499, DB03849, SB 207499, NCGC00167520-01, LS-56637, SB-207499, D01704, cis-4-Cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexanecarboxylic acid, cis-4-(3-(Cyclopentyloxy)-4-methoxyphenyl)-4-cyanocyclohexane-1-carboxylic acid, CIS-4-CYANO-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]CYCLOHEXANECARBOXYLIC ACID, Cyclohexanecarboxylic acid, 4-cyano-4-(3-(cyclopentyloxy)-4-methoxyphenyl)-, cis-

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFBUZOUXXHZCFB-UHFFFAOYSA-N

153259-65-5
CILOMILAST (10 suppliers)
Compound Structure IUPAC Name: 4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 164414-71-5
Synonyms: Cilomilast, Ariflo, 153259-65-5, SB 207499, SB207499, Cilomilast [USAN:INN], SB-207499, 1xlx, 1xom, Ariflo (TN), CHEMBL511115, S1455_Selleck, UNII-8ATB1C1R6X, AC1L45SU, NCGC00167520-01, Cilomilast (JAN/USAN/INN), CIS-4-CYANO-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]CYCLOHEXANECARBOXYLIC ACID, Ariflo, SB-207499,Cilomilast, MolPort-005-940-870, MolPort-005-943-371

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFBUZOUXXHZCFB-UHFFFAOYSA-N

164414-71-5
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