Cilastatin Impurity 3,Cilastatin Impurity 4 Suppliers & Manufacturers

CHEMICAL products beginning with : C

37851 to 37900 of 83619 results Page:

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PRODUCT NAME

CAS Registry Number

Cilastatin Impurity 3 (1 supplier)

877758-94-6

Cilastatin Impurity 4 (1 supplier)

1401730-23-1

Cilastatin sodium (29 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 (3 suppliers)

1174657-07-8

Cilastatin Sodium Impurity CPEA (1 supplier)

74589-79-0

Cilastatin-15N,d3 (3 suppliers)

2738376-83-3

Cilatstatin (0 suppliers)

682009-34-5

Cilazapril (19 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 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 (2 suppliers)

88824-78-6

Cilazapril Monohydrate (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-d5 (1 supplier)

2714410-04-3

Cilazaprilat (10 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

Cilengitide (9 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 (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;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 (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;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 TFA (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: Cilengitide trifluoroacetate, 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 (0 suppliers)

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

Ciletatug (1 supplier)

2897622-41-0

Cilgavimab (3 suppliers)

2420563-99-9

Ciliaphylline (1 supplier)

18002-98-7

Ciliaric acid (2 suppliers)

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REFPIPGRFRVTDA-UXFRUBCJSA-N

35682-59-8

CILIARY NEUROTROPHIC FACTOR, RAT (4 suppliers)

128558-25-8

Ciliobrevin A (9 suppliers)

IUPAC Name: (2E)-3-(2,4-dichlorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile | CAS Registry Number: 302803-72-1
Synonyms: STK644275, HPI-4, AC1OBPXG, Hedgehog Pathway Inhibitor 4, SureCN11315335, STOCK2S-62051, MolPort-000-651-465, MolPort-005-972-013, ZINC05706303, AKOS001624166, AKOS005575622, (2E)-3-(2,4-dichlorophenyl)-2-(4-hydroxyquinazolin-2(1H)-ylidene)-3-oxopropanenitrile, (2E)-3-(2,4-dichlorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile, 2,4-Dichloro-a-(3,4-dihydro-4-oxo-2(1H)-quinazolinylidene)-|A-oxo-benzenepropanenitrile

Molecular Formula:	C₁₇H₉Cl₂N₃O₂	Molecular Weight:	358.178260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SESYPWCSIZUIAS-FOWTUZBSSA-N

302803-72-1

Ciliobrevin D (9 suppliers)

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:	C₁₇H₈Cl₃N₃O₂	Molecular Weight:	392.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVJSIEVASHGLBF-NTCAYCPXSA-N

1370554-01-0

CILMOSTIM (2 suppliers)

148637-05-2

Cilnidipine (39 suppliers)

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:	C₂₇H₂₈N₂O₇	Molecular Weight:	492.520420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KJEBULYHNRNJTE-DHZHZOJOSA-N

132203-70-4

Cilnidipine Impurity 1 (3 suppliers)

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:	C₂₇H₂₈N₂O₇	Molecular Weight:	492.528 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KJEBULYHNRNJTE-FLIBITNWSA-N

146924-45-0

Cilnidipine Impurity 2 (2 suppliers)

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:	C₂₇H₂₆N₂O₇	Molecular Weight:	490.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HUTPFIMQINDZDT-DHZHZOJOSA-N

146845-34-3

Cilnidipine Impurity 3 (1 supplier)

123853-41-8

Cilnidipine Impurity 4 (0 suppliers)

74936-41-8

Cilnidipine Impurity 5 (2 suppliers)

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:	C₂₇H₂₆N₂O₇	Molecular Weight:	490.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HUTPFIMQINDZDT-FLIBITNWSA-N

146845-35-4

Cilnidipine-d3 (2 suppliers)

2714484-05-4

Cilobamine (3 suppliers)

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:	C₁₇H₂₃Cl₂NO	Molecular Weight:	328.276620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQILJMOEUMZBHK-FIMMUYGNSA-N

69429-84-1

CILOBRADINE (4 suppliers)

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:	C₂₈H₃₈N₂O₅	Molecular Weight:	482.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OBUFMJDDZTXJPY-UHFFFAOYSA-N

109859-50-9

Cilobradine hydrochloride (6 suppliers)

IUPAC Name: 3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride | CAS Registry Number: 186097-54-1
Synonyms: DK-AH 269, (S)-(+)-7,8-Dimethoxy-3-[[1-(2-(3,4-dimethoxyphenyl)ethyl)-3-piperidinyl]methyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one hydrochloride, SureCN2459609, D6942_SIGMA

Molecular Formula:	C₂₈H₃₉ClN₂O₅	Molecular Weight:	519.072660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MTAKUIYCCYKGJJ-BOXHHOBZSA-N

186097-54-1

Cilofexor (6 suppliers)

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:	C₂₈H₂₃Cl₂N₃O₅	Molecular Weight:	552.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FZTCPSHWTJKIFG-UHFFFAOYSA-N

1418274-28-8

Cilofexor Tromethamine (4 suppliers)

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:	C₃₂H₃₃Cl₃N₄O₈	Molecular Weight:	708.000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: CUWTTWVBVUZPAP-UHFFFAOYSA-N

2253764-93-9

Cilofungin (6 suppliers)

Synonyms: Cilofungin (USAN/INN), D03500

Molecular Formula:	C₄₉H₇₁N₇O₁₇	Molecular Weight:	1030.124740 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: ZKZKCEAHVFVZDJ-SGOSWVOQSA-N

79404-91-4

Cilomilast (11 suppliers)

IUPAC Name: 4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 153259-65-5
Synonyms: 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-, 4-cyano-4-[3-(cyclopentyloxy)-4-methoxyphenyl]cyclohexane-1-carboxylic acid

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFBUZOUXXHZCFB-UHFFFAOYSA-N

153259-65-5

CILOMILAST (5 suppliers)

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:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFBUZOUXXHZCFB-UHFFFAOYSA-N

164414-71-5

Cilomilast-d9 (3 suppliers)

1794779-92-2

Cilostamide (11 suppliers)

IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide | CAS Registry Number: 68550-75-4
Synonyms: cilostamide, Cilostamida, Cilostamidum, Cilostamide [INN], Tocris-0915, Cilostamidum [INN-Latin], Cilostamida [INN-Spanish], Lopac-C-7971, Lopac0_000288, OPC 3689, C7971_SIGMA, OPC 3869, CID2753, CHEBI:150439, C20H26N2O3, HMS2090J06, UNII-45S5605Q18, OPC-3689, HSCI1_000142, NCGC00015269-01

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIAYVIIHMORPSJ-UHFFFAOYSA-N

68550-75-4

Cilostazol (62 suppliers)

IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 73963-72-1
Synonyms: cilostazol, Pletal, Pletaal, Cilostazole, Pletal (TN), Cilostazolum [INN-Latin], Cilostazol [INN:JAN], Tocris-1692, Spectrum2_001118, Spectrum3_001170, Spectrum4_000772, Spectrum5_001762, Lopac-C-0737, OPC 21, Otsuka brand of cilostazol, Lopac0_000218, OPC-13013, BSPBio_002759, KBioGR_001184, Pharmacia brand of cilostazol

Molecular Formula:	C₂₀H₂₇N₅O₂	Molecular Weight:	369.460680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

73963-72-1

Cilostazol Dehydro Dimer (1 supplier)

2115699-14-2

Cilostazol Dimer (1 supplier)

2115698-98-9

Cilostazol Impurity 23 (1 supplier)

2386790-35-6

Cilostazol Impurity 3 (1 supplier)

934533-78-5

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