Cediranib-[d8],Cedirannib Suppliers & Manufacturers

CHEMICAL products beginning with : C

28901 to 28950 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

Cediranib-[d8] (1 supplier)

1174396-84-9

Cedirannib (7 suppliers)

IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline | CAS Registry Number: 557795-03-6
Synonyms: Cediranib, Recentin, 288383-20-0, AZD2171, AZD-2171, AZD 2171, S1017_Selleck, Kinome_3318, Cediranib (USAN/INN), UNII-NQU9IPY4K9, CHEMBL491473, AZD2171, Recentin, Cediranib, 4-(4-Fluoro-2-methylindol-5-yloxy)-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline, AKOS005145767, NSC-732208, ZD-2171, M6294, D08881, 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline, 790713-41-6

Molecular Formula:	C₂₅H₂₇FN₄O₃	Molecular Weight:	450.505283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XXJWYDDUDKYVKI-UHFFFAOYSA-N

557795-03-6

Cedirogant (2 suppliers)

IUPAC Name: 2-[1-[2,4-dichloro-3-[[7-chloro-5-(trifluoromethyl)indol-1-yl]methyl]benzoyl]piperidin-4-yl]acetic acid | CAS Registry Number: 2055496-11-0
Synonyms: UNII-X6466M4LVP, X6466M4LVP, Cedirogant [INN], Cedirogant [USAN], ABBV-157, SCHEMBL18299842, ABV-157, BDBM292795, EX-A5810, US10106501, Example EI-5, US10106501, Example EI-6, WHO 11460, HY-137434, CS-0138634, (1-(2,4-Dichloro-3-((7-chloro-5-(trifluoromethyl)-1hindol-1-yl)methyl)benzoyl)piperidin-4-yl)acetic acid, 2-[1-[2,4-dichloro-3-[[7-chloro-5-(trifluoromethyl)indol-1-yl]methyl]benzoyl]piperidin-4-yl]acetic acid, 4-Piperidineacetic acid, 1-(2,4-dichloro-3-((7-chloro-5-(trifluoromethyl)-1H-indol-1-yl)methyl)benzoyl)-

Molecular Formula:	C₂₄H₂₀Cl₃F₃N₂O₃	Molecular Weight:	547.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MNEOHCYSHVKLIC-UHFFFAOYSA-N

2055496-11-0

Cedr-8-Ene Epoxide (15 suppliers)

Synonyms: Andrane, Cedrene epoxide, Cedrene oxide, Cedr-8-ene epoxide, alpha-Cedrene epoxide, Di-epi-cedrenoxide, 8,9-Epoxycedrane, Cedrane, 8,9-epoxide, .alpha.-Cedrene oxide, Diepi-.alpha.-cedrene epoxide, Cedrane, 8,9alpha-epoxy-, EINECS 249-717-2, NSC 371728, EINECS 236-971-4, NSC371728, AI3-36592, LS-52676, Octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno(5,6-b)oxirene, 2H-2a,7-Methanoazuleno(5,6-b)oxirene, octahydro-3,6,6,7a-tetramethyl-, 29597-36-2

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZRFVTRTTXBHSE-UHFFFAOYSA-N

13567-39-0

CEDRANE-9-ACETATE (2 suppliers)

Synonyms: Cedrane-9-acetate, EINECS 267-105-3, CID106800, Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl acetate, 1H-3a,7-Methanoazulen-5-ol, octahydro-3,6,8,8-tetramethyl-, 5-acetate, 1H-3a,7-Methanoazulen-5-ol, octahydro-3,6,8,8-tetramethyl-, acetate

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DITDUMQEBPPYLV-UHFFFAOYSA-N

67800-81-1

CEDRANONE (3 suppliers)

Synonyms: Cedranone, [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5(4H)-one, 13794-73-5

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHPQWDBBFXQHQC-RXHHHXIQSA-N

13567-40-3

cedrela wood extract (0 suppliers)

93062-64-7

cedrela wood oil (0 suppliers)

68916-69-8

CEDRELANOL (5 suppliers)

IUPAC Name: (1S,4S,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol | CAS Registry Number: 5937-11-1
Synonyms: Cedrelanol, T Cadinol, T-Cadinol, CID160799, ZINC05767672, 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-(1alpha,4alpha,4aalpha,8abeta))-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHYHMMRYTDARSZ-XQLPTFJDSA-N

5937-11-1

CEDRELONE (11 suppliers)

Synonyms: KBio2_000972, CID3083689, 14,15:21,23-Diepoxy-6-hydroxy-4,4,8-trimethyl-24-norchola-1,5,20,22-tetraene-3,7-dione (13alpha,14beta,15beta,17beta)-, 24-Norchola-1,5,20,22-tetraene-3,7-dione, 14,15:21,23-diepoxy-6-hydroxy-4,4,8-trimethyl-, (13alpha,14beta,15beta,17beta)-

Molecular Formula:	C₂₆H₃₀O₅	Molecular Weight:	422.513400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQMUOVSEPOBWMK-MFNRWJBWSA-N

1254-85-9

CEDREN-13-OL,8- (3 suppliers)

18319-35-2

Cedrene (12 suppliers)

Synonyms: EINECS 234-257-7, AI3-51328

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQKZQCZZXKSVPR-GJDRTUMJSA-N

11028-42-5

Cedrene epoxide (9 suppliers)

Synonyms: 8,9-Epoxycedrane, Andrane, Cedrene oxide, Cedr-8-ene epoxide, alpha-Cedrene epoxide, Cedrane, 8,9-epoxide, Diepi-.alpha.-cedrene epoxide, EINECS 249-717-2, NSC 371728, AI3-36592, Octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno(5,6-b)oxirene, 2H-2a,7-Methanoazuleno(5,6-b)oxirene, octahydro-3,6,6,7a-tetramethyl-, 13567-39-0, Di-epi-cedrenoxide, 8,9-Epoxy-cedrane, .alpha.-Cedrene oxide, AC1L3UQ4, Cedrane, 8,9alpha-epoxy-, AC1Q70W6, EINECS 236-971-4

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZRFVTRTTXBHSE-UHFFFAOYSA-N

29597-36-2

Cedrenol (13 suppliers)

Synonyms: Cedrenol (6CI), Cedr-8(15)-en-9-ol, .beta.-Cedren-9-.alpha.-ol, EINECS 248-917-7, Cedr-8(15)-en-9-ol (8CI), LS-90491, 1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-, 1H-3a,7-Methanoazulen-5-ol, octahydro-6-methylene-3,8,8-trimethyl-, Octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol, Octahydro-6-methylene-3,8,8-trimethyl-1H-3a,7-methanoazulen-5-ol, 1405-91-0

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJYWGTBEZVORGE-UHFFFAOYSA-N

28231-03-0

CEDRIN (9 suppliers)

IUPAC Name: 4,5-dihydroxy-9-methoxy-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 6040-62-6
Synonyms: Cedrin, CID3083929, Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-4,5-dihydroxy-9-methoxy-3,5a-dimethyl-

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NMBLGAVLJLFABK-UHFFFAOYSA-N

6040-62-6

Cedrol (38 suppliers)

Synonyms: alpha-Cedrol, a-Cedrol, (+)-Cedrol, Cedrol (natural), EUDESMOL, .alpha.-Cedrol, 8betaH-Cedran-8-ol, Cedarwood oil alcohols, ()-Cedrol, Cedrol (6CI,7CI), (8R)-cedran-8-ol, 8-betaH-Cedran-8-ol, 8.beta.H-Cedran-8-ol, W521418_ALDRICH, 8betaH-Cedran-8-ol (8CI), 8-betaH-Cedran-8-ol (8CI), 22135_FLUKA, CHEBI:10217, EINECS 201-035-6, NSC403883

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVURIXNDRWRAFU-OGMFBOKVSA-N

77-53-2

CEDROL METHYL ETHER (9 suppliers)

Synonyms: Cedramber, Cedryl methyl ether, Cedrol methyl ether, Methyl cedryl ether, EINECS 267-510-5, CID62241, LS-90490, 1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)-, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-Octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRGPYCVTDOECMG-FETWPZQLSA-N

67874-81-1

CEDRON,EXT (1 supplier)

93062-65-8

CEDRONE S (5 suppliers)

68648-34-0

CEDRONIN (4 suppliers)

Synonyms: Cedronin, Cedronine, CEDRONINE STEREOISOMER, CID183337, NSC267707, NSC283437, (1R-(1alpha,2alpha,5alpha,5aalpha,6beta,7abeta,11alpha,11aalpha,11bbeta,14S*))-1,7,7a,11,11a,11b-Hexahydro-1,6,11-trihydroxy-8,11,14-trimethyl-2H-5a,2,5-(methanoxymethano)naphth(1,2-d)oxepin-4,10(5H,6H)-dione, 111614-53-0, 2H-5a,2,5-(Methanoxymethano)naphth(1,2-d)oxepin-4,10(5H,6H)-dione, 1,7,7a,11,11a,11b-hexahydro-1,6,11-trihydroxy-8,11,14-trimethyl-, (1R-(1alpha,2alpha,5alpha,5aalpha,6beta,7abeta,11alpha,11aalpha,11bbeta,14S*))-

Molecular Formula:	C₁₉H₂₄O₇	Molecular Weight:	364.389660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FNBJCARFLWAAPK-UHFFFAOYSA-N

111567-19-2

CEDRUS ATLANTICA BARK EXTRACT (5 suppliers)

92201-55-3

Cedrus Decodara (3 suppliers)

91771-47-0

Cedrus Deodara Wood (0 suppliers)

Cedrusin (8 suppliers)

IUPAC Name: (2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-7-ol | CAS Registry Number: 75775-36-9
Synonyms: MEGxp0_001133, CHEMBL3358859, ACon1_001168, MolPort-001-741-300, ZINC5999127, NCGC00169612-01, W1837, (2S)-2alpha-(3-Methoxy-4-hydroxyphenyl)-5-(3-hydroxypropyl)-7-hydroxy-2,3-dihydrobenzofuran-3beta-methanol

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.379 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PKORXOLYTWDULG-KBXCAEBGSA-N

75775-36-9

Cedryl Acetate (36 suppliers)

Synonyms: Cedrol acetate, Cedryl acetate, Cedranyl acetate, Cedrol, acetate, Acetic acid, cedrol ester, Cedrol, acetate (7CI), 8beta-H-Cedran-8-ol acetate, EINECS 201-036-1, 8-beta-H-CEDRAN-8-OL, ACETATE, AI3-24206, LS-2623, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, (3R,3aS,6R,7R,8aS)-, (3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl acetate, Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl acetate, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQKQRXZEXPXXIG-GXTNNVKYSA-N

77-54-3

Cedryl Methyl Ether (27 suppliers)

Synonyms: Cedramber, Cedrol methyl ether, EINECS 243-384-7, 1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)-, (3R-(3alpha,3Abeta,6beta,7beta,8aalpha))-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRGPYCVTDOECMG-WALBABNVSA-N

19870-74-7

Ceefourin 1 (6 suppliers)

IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methyl-1~{H}-1,2,4-triazole-5-thione | CAS Registry Number: 315702-40-0
Synonyms: MLS000110391, 5-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, SMR000106321, 5-(Benzothiazol-2-ylsulfanylmethyl)-4-methyl-4H-[1,2,4]triazole-3-thiol, 3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione, 3-(benzothiazol-2-ylthiomethyl)-4-methyl-1,2,4-triazoline-5-thione, AC1LE0C2, AC1Q3Y6M, Oprea1_614951, cid_704306, CHEMBL1406283, BDBM80120, CTK6I1625, CTK8F6535, MolPort-000-417-289, MolPort-002-464-393, HMS1765F18, HMS2354N12, ZINC3886326, CCG-18933

Molecular Formula:	C₁₁H₁₀N₄S₃	Molecular Weight:	294.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVNBVHCJAUXKPJ-UHFFFAOYSA-N

315702-40-0

Ceefourin-2 (1 supplier)

IUPAC Name: 3-chloro-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 348148-51-6
Synonyms: Ceefourin 2, 3-Chloro-5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, ZINC5044502, MCULE-2433163393, 3-chloro-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Molecular Formula:	C₁₅H₉ClF₃N₃O₂	Molecular Weight:	355.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZGYIZPUVZOKRHH-UHFFFAOYSA-N

348148-51-6

CEF10 (1 supplier)

CEF14, EBV Rta Protein 28-37 (3 suppliers)

216862-58-7

CEF19, Epstein-Barr Virus latent NA-3A 458-466 (3 suppliers)

157876-41-0

CEF27, Epstein-Barr Virus BRLF-1 lytic 148-156 (3 suppliers)

254110-79-7

CEF3 (4 suppliers)

CEF3, INFLUENZA VIRUS M1 (13-21) (0 suppliers)

1902-06-29

CEF4 (4 suppliers)

CEF6 (4 suppliers)

CEF6, INFLUENZA VIRUS NP (1 supplier)

1902-11-16

CEF7, Influenza Virus NP 380-388 (2 suppliers)

147100-46-7

CEF8, Influenza Virus NP 383-391 (3 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 142479-13-8
Synonyms: MK-2206 (dihydrochloride), CEF8, Influenza Virus NP (383-391), HY-P1835, HY-10358, CS-0096537, NH2-Ser-Arg-Tyr-Trp-Ala-Ile-Arg-Thr-Arg-COOH

Molecular Formula:	C₅₄H₈₅N₁₉O₁₃	Molecular Weight:	1208.400 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	17

InChIKey: RSAAOPBSIPAHOK-NHUGIYAUSA-N

142479-13-8

Cefa-Intermediates (2 suppliers)

CEFACETRILE (17 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[(2-cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 10206-21-0
Synonyms: Cephacetrile, Cefacetrile, Cefacetril, Cefacetrilo, Cefacetrilum, Celospor, Cefacetrile (INN), Cefacetrilum [INN-Latin], Cefacetrilo [INN-Spanish], Vetrimast [veterinary], UNII-FDM21QQ344, Vetrimast [veterinary] (TN), 7-Cyanacetylamino-cephalosporansaeure, C13H13N3O6S, EINECS 233-508-8, C-36278-Ba, CID91562, DB01414, LS-171802, D07629

Molecular Formula:	C₁₃H₁₃N₃O₆S	Molecular Weight:	339.323820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RRYMAQUWDLIUPV-BXKDBHETSA-N

10206-21-0

Cefacetrile Lactone (1 supplier)

10206-23-2

Cefacetrile sodium (10 suppliers)

IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[(2-cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 23239-41-0
Synonyms: Celtol, Cephacetrile sodium, Celtol (TN), Cefacetrile sodium (JAN), Cephacetrile sodium (USAN), CID443934, C12691, D01262, CEC

Molecular Formula:	C₁₃H₁₂N₃NaO₆S	Molecular Weight:	361.305650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GXCRUTWHNMMJEK-WYUVZMMLSA-M

23239-41-0

CEFACLIDINE (3 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-[(4-carbamoyl-1-azoniabicyclo[2.2.2]octan-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 114013-51-3
Synonyms: Cefclidin, Cefaclidine, Cefclidina, Cefclidine, Cefclidinum, Cefclidin [INN], Antibiotic E 1040, Petrolite E 1040, Cefclidine [INN-French], Cefclidinum [INN-Latin], Cefclidina [INN-Spanish], E 1040 (Antibiotic), C21H26N8O6S2, CID6537446, LS-23499, E 1040, C11202, E-1040, (+)-1-(((6R,7R)-7-(2-(5-Amino-1,2,4-thiadiazol-3-yl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-4-carbamoylquinuclidinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), (6R-(6alpha,7beta(Z)))-4-(Aminocarbonyl)-1-((7-(((5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-azoniabicyclo(2.2.2)octane hydroxide, inner salt

Molecular Formula:	C₂₁H₂₆N₈O₆S₂	Molecular Weight:	550.611140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: JUVHVMCKLDZLGN-TVNFHGJBSA-N

114013-51-3

Cefaclor (49 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 53994-73-3
Synonyms: cefaclor, Ceclor, Kefral, Alenfral, Cephaclor, Raniclor, Alfacet, Panoral, Dystaclor MR, L-Kefral, Cefaclor anhydrous, Alenfral (TN), Cefaclor (JP15), Spectrum_001070, SpecPlus_000947, Prestwick0_000485, Prestwick0_001102, Prestwick1_000485, Prestwick1_001102, Prestwick2_000485

Molecular Formula:	C₁₅H₁₄ClN₃O₄S	Molecular Weight:	367.807360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QYIYFLOTGYLRGG-GPCCPHFNSA-N

53994-73-3

Cefaclor Capsules IP 500mg, 250mg (0 suppliers)

Cefaclor D5 (2 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1426173-90-1
Synonyms: Cefaclor-d5, Distaclor-d5, Raniclor-d5, Ceclor-d5, Keflor-d5, CTK8F8511, (6R,7R)-7-[(2-Amino-2-(phenyl-d5)acetyl)amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

Molecular Formula:	C₁₅H₁₄ClN₃O₄S	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYIYFLOTGYLRGG-IMLLATIOSA-N

1426173-90-1

Cefaclor Dimer (1 supplier)

142975-51-7

Cefaclor impurity (1 supplier)

108260-07-7

Cefaclor Impurity C (6 suppliers)

IUPAC Name: (6R,7R)-7-[[(2S)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 143059-69-2
Synonyms: SCHEMBL49912, ZINC3830390, AB1009364, A829897, (7R)-3-Chloro-7-[[(S)-alpha-oxo-beta-aminophenethyl]amino]cepham-3-ene-4-carboxylic acid, (6R,7R)-7-[[(2S)-2-amino-1-oxo-2-phenylethyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₅H₁₄ClN₃O₄S	Molecular Weight:	367.804 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYIYFLOTGYLRGG-IMSIIYSGSA-N

143059-69-2

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