CIL56,CIL62 Suppliers & Manufacturers

CHEMICAL products beginning with : C

63351 to 63400 of 117548 results Page:

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PRODUCT NAME

CAS Registry Number

CIL56 (8 suppliers)

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:	C₂₃H₂₇N₃O₅S₂	Molecular Weight:	489.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XYZXEEIUKQGUHB-UHFFFAOYSA-N

300802-28-2

CIL62 (3 suppliers)

Ciladopa (4 suppliers)

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:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SGEKLKJQLHJVDK-LJQANCHMSA-N

80109-27-9

Cilansetron (8 suppliers)

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:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCNFDKWULDWJDS-UHFFFAOYSA-N

120635-74-7

Cilansetron Hydrochloride (2 suppliers)

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:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXQUEAGLZNCBHC-QCUBGVIVSA-N

209859-87-0

Cilantro Exract (0 suppliers)

cilantro leaf (1 supplier)

977007-81-0

cilantro leaf oil (0 suppliers)

977183-62-2

CILANTRO OIL (1 supplier)

Cilastatin (27 suppliers)

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:	C₁₆H₂₆N₂O₅S	Molecular Weight:	358.453040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DHSUYTOATWAVLW-WFVMDLQDSA-N

82009-34-5

CILASTATIN AMMONIUM SALT (5 suppliers)

Cilastatin Enantiomer (1 supplier)

107872-24-2

CILASTATIN EP IMPURITY A (1 supplier)

CILASTATIN EP IMPURITY F (1 supplier)

CILASTATIN EP IMPURITY H (1 supplier)

CILASTATIN IMPURITY 1 (1 supplier)

CILASTATIN IMPURITY 2 (2 suppliers)

Cilastatin Impurity 24 (1 supplier)

IUPAC Name: (E)-7-chloro-2-(2,3-dimethylbut-3-enoylamino)hept-2-enoic acid | CAS Registry Number: 2519489-73-5
Synonyms: (Z)?-?7-?Chloro-?2-?(2,?3-?dimethylbut-?3-?enamido)?hept-?2-?enoic Acid

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKLCMUIEJAPCNQ-YRNVUSSQSA-N

2519489-73-5

Cilastatin Impurity 3 (1 supplier)

877758-94-6

Cilastatin Impurity 4 (1 supplier)

1401730-23-1

CILASTATIN IMPURITY C (1 supplier)

Cilastatin Sodium (32 suppliers)

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:	C₁₆H₂₆N₂O₅S	Molecular Weight:	358.453040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DHSUYTOATWAVLW-WFVMDLQDSA-N

81129-83-1

Cilastatin Sodium EP Impurity E (5 suppliers)

1174657-07-8

CILASTATIN SULFOXIDE (1 supplier)

Cilastatin-15N,d3 (1 supplier)

2738376-83-3

Cilastazol (1 supplier)

Cilatstatin (0 suppliers)

682009-34-5

Cilazapril (22 suppliers)

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:	C₂₂H₃₁N₃O₅	Molecular Weight:	417.498640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HHHKFGXWKKUNCY-FHWLQOOXSA-N

88768-40-5

Cilazapril 99% (10 suppliers)

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:	C₂₂H₃₃N₃O₆	Molecular Weight:	435.513920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JQRZBPFGBRIWSN-YOTVLOEGSA-N

92077-78-6

Cilazapril EP Impurity D (2 suppliers)

IUPAC Name: (4S,7S)-7-[[(2R)-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 | CAS Registry Number: 106928-09-0
Synonyms: Cilazapril impurity D, (1S,9S)-9-[[(R)-1-Ethoxycarbonyl-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, (4S,7S)-7-[[(2R)-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, (4S,7S)-7-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-oxooctahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylic acid, Cilazapril impurity D; (1S,9S)-9-[[(R)-1-ethoxycarbonyl-3-phenylpropyl]amino]-10-oxo-octahydro-6H-pyridazino[1,2a][1,2]diazepine-1-carboxylic acid

Molecular Formula:	C₂₂H₃₁N₃O₅	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HHHKFGXWKKUNCY-OTWHNJEPSA-N

106928-09-0

Cilazapril hydrochloride (1 supplier)

88824-78-6

CILAZAPRIL Impurity (0 suppliers)

CILAZAPRIL IMPURITY A1,1-DIMETHYLETHYL(1S,9S)-9-[[(S)-1-ETHOXYCARBONYL-3-PHENYLPROPYL]AMINO]-10-OXO-OCTAHYDRO-6H-PYRIDAZINO[1,2A][1,2]DIAZEPINE-1-CABOXYLATE, EP STANDARD (1 supplier)

CILAZAPRIL IMPURITY D(1S,9S)-9-[[(R)-1-ETHOXYCARBONYL-3-PHENYLPROPYL]AMINO]-10-OXO-OCTAHYDRO-6H-PYRIDAZINO[1,2A][1,2]DIAZEPINE-1-CARBOXYLIC ACID, EP STANDARD (1 supplier)

CILAZAPRIL RSS IMPURITY (1 supplier)

Cilazapril-d5 (1 supplier)

2714410-04-3

Cilazaprilat (11 suppliers)

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:	C₂₀H₂₇N₃O₅	Molecular Weight:	389.445480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UVAUYSRYXACKSC-ULQDDVLXSA-N

90139-06-3

CILAZAPRILAT HYDRATE (1 supplier)

CILAZAPRILAT-D5 (1 supplier)

CILAZAPRILATE (1 supplier)

Cilengitide (11 suppliers)

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:	C₂₇H₄₀N₈O₇	Molecular Weight:	588.655900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: AMLYAMJWYAIXIA-VWNVYAMZSA-N

188968-51-6

Cilengitide hydrochloride (3 suppliers)

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:	C₂₇H₄₁ClN₈O₇	Molecular Weight:	625.116840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: JSBRBZVFFMRGCI-LOPTWHKWSA-N

188969-00-8

Cilengitide methanesulfonate (2 suppliers)

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:	C₂₈H₄₄N₈O₁₀S	Molecular Weight:	684.761560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: PMURMRGEABAIKC-LOPTWHKWSA-N

199807-38-0

Cilengitide trifluoroacetate (8 suppliers)

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:	C₂₉H₄₁F₃N₈O₉	Molecular Weight:	702.689 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: WHJCSACXAPYNTG-LOPTWHKWSA-N

199807-35-7

Cilengitide trifluoroacetic acid salt (1 supplier)

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
Synonyms: Cilengitide, 188968-51-6, 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, EMD-121974, Cyclo(L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl-N-methyl-L-valyl), EMD-12192, EMD121974, EMD 121974, 4EDF46E4GI, CHEMBL429876, 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, cyclo(L-arginylglycyl-L-a-aspartyl-D-phenylalanyl-N-methyl-L-valyl), Cilengitide [USAN:INN], C27H40N8O7, UNII-4EDF46E4GI, cyclo-(Arg-Gly-Asp-DPhe-NMeVal), Cilengitide?, NSC-707544, Cyclo(L-arginylglycyl-L-aspartyl-D-phenylalanyl-N-methyl-L-valyl), [(2S,5R,8S,11S)-5-BENZYL-11-(3-CARBAMIMIDAMIDOPROPYL)-8-ISOPROPYL-7-METHYL-3,6,9,12,15-PENTAOXO-1,4,7,10,13-PENTAAZACYCLOPENTADECAN-2-YL]ACETIC ACID

Molecular Formula:	C₂₇H₄₀N₈O₇	Molecular Weight:	588.700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: AMLYAMJWYAIXIA-VWNVYAMZSA-N

CILENGTIDE (1 supplier)

188969-51-6

CILEST (2 suppliers)

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:	C₄₃H₅₅NO₅	Molecular Weight:	665.900500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GYMWQLRSSDFGEQ-ADRAWKNSSA-N

79871-54-8

Cilgavimab (1 supplier)

2420563-99-9

Cili Fruit Extract (0 suppliers)

Ciliaphylline (0 suppliers)

18002-98-7

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