Carboprost Impurity 2,Carboprost Impurity 8 Suppliers & Manufacturers

CHEMICAL products beginning with : C

26101 to 26150 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Carboprost Impurity 2 (3 suppliers)

IUPAC Name: (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 76498-29-8
Synonyms: 15-Methyl-PGF2alpha, CARBOPROST, trans-Carboprost, AC1NR4MD, SCHEMBL340643, CHEMBL1909299, DLJKPYFALUEJCK-MRVZPHNRSA-N, ZINC3830381, AKOS015892797, (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₁H₃₆O₅	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DLJKPYFALUEJCK-MRVZPHNRSA-N

76498-29-8

Carboprost Impurity 8 (1 supplier)

43209-34-3

Carboprost methylate (4 suppliers)

IUPAC Name: methyl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 62776-96-9
Synonyms: RP17708, (E)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-3-methyloct-1-enyl)cyclopentyl)hept-5-enoate

Molecular Formula:	C₂₂H₃₈O₅	Molecular Weight:	382.534120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QQCOAAFKJZXJFP-FSYQKNMKSA-N

62776-96-9

Carboprost tromethamine (13 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (E)-7-[(1S,3S,5R)-3,5-dihydroxy-2-[(Z,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 58551-69-2
Synonyms: Hemabate, carboprost trometamol, Prostin / 15M, CARBOPROST TROMETHAMINE, UNII-U4526F86FJ, Carboprost tromethamine [USAN], C21H36O5, CID6434572, 15(S)15-Methyl pgf2-alpha tromethamine salt, U 32921E, 15-methylprostaglandin F2alpha-tromethamine, LS-125842, 15(S)15-Methyl prostaglandin F2-alpha tromethamine, (15S)-15-Methylprostaglandin F2alpha tromethamine, (15S)-15-Methylprostaglandin F(sub 2alpha) tromethamine, Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-15-methyl-, (5Z,9-alpha,11-alpha,13E,15S)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(3S)-3-hydroxy-3-methyl-1-octenyl)cyclopentyl)-5-heptenoic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-15-methyl-, (5Z,9-alpha,11-alpha,13E,15S)-,compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)

Molecular Formula:	C₂₅H₄₇NO₈	Molecular Weight:	489.642580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: UMMADZJLZAPZAW-QFXCEMDRSA-N

58551-69-2

Carboquone (2 suppliers)

IUPAC Name: [2-[2,5-bis(aziridin-1-yl)-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]-2-methoxyethyl] carbamate | CAS Registry Number: 24279-91-2
Synonyms: carboquone, Esquinon, Carbazilquinone, Carbazilequinone, Carbaziloquinone, Carboquinone, Carboquona, Carboquonum, Esquinon (TN), Carboquonum [INN-Latin], Carboquona [INN-Spanish], Carboquone (JAN/INN), Carboquone [INN:JAN], UNII-1CB0HBT12C, CCRIS 2748, CID2569, CHEBI:239950, CS 310, NSC134679, AIDS009923

Molecular Formula:	C₁₅H₁₉N₃O₅	Molecular Weight:	321.328460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SHHKQEUPHAENFK-UHFFFAOYSA-N

24279-91-2

CARBORANYL OLIGOPHOSPHONATE CB10 (3 suppliers)

158886-03-4

CARBORANYLALANINE (3 suppliers)

61216-60-2

CarbORev-5901 (0 suppliers)

IUPAC Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]hexan-1-ol | CAS Registry Number: 104325-75-9
Synonyms: CHEMBL8790, SCHEMBL10656521, MGZWDAYKPAVLRD-UHFFFAOYSA-N, AKOS032953950, 2-(3-(1-Hydroxyhexyl)phenoxymethyl)naphthalene

Molecular Formula:	C₂₃H₂₆O₂	Molecular Weight:	334.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGZWDAYKPAVLRD-UHFFFAOYSA-N

104325-75-9

CARBORUNDUM POWDER, SUPERFINE, 600 GRIT (1 supplier)

409-21-1

CARBOSET 1161 (2 suppliers)

221006-84-4

CARBOSET 525 (3 suppliers)

39288-86-3

CARBOSET XL-28 (3 suppliers)

121938-35-0

Carbosperse K 776 (6 suppliers)

IUPAC Name: disodium; hydrogen sulfite; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enoic acid | CAS Registry Number: 97953-25-8
Synonyms: CID175777, CID 175777, 2-Propenoic acid, telomer with 2-methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid monosodium salt and sodium hydrogen sulfite, sodium salt, 2-Propenoic acid, telomer with sodium 2-methyl-2-((1-oxo-2-propen-1-yl)amino)-1-propanesulfonate (1:1) and sodium sulfite (1:1), sodium salt

Molecular Formula:	C₁₀H₁₇NNa₂O₉S₂	Molecular Weight:	405.352820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DQKNKBFYQHONDU-UHFFFAOYSA-L

97953-25-8

CARBOSTIMULIN (3 suppliers)

IUPAC Name: magnesium; sodium; zinc; hydrogen carbonate; manganese(2+); trisulfate | CAS Registry Number: 64137-08-2
Synonyms: Carbostimulin, CID194178, Carbonic acid monosodium salt, mixt. with magnesium sulfate (1:1), manganese(2+) sulfate (1:1) zinc sulfate (1:1)

Molecular Formula:	CHMgMnNaO₁₅S₃Zn	Molecular Weight:	516.846459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: XKPWVHMTWFDSHJ-UHFFFAOYSA-G

64137-08-2

carbostyril (1 supplier)

IUPAC Name: 1H-quinolin-2-one | CAS Registry Number: 493-62-9
Synonyms: 2-Hydroxyquinoline, 2-Quinolinol, Carbostyril, Quinolin-2-ol, 59-31-4, 2-Quinolone, Quinolin-2(1H)-one, 2(1H)-Quinolinone, Quinolinol, Quinolinone, 2-Quinolinone, alpha-Quinolone, 1H-quinolin-2-one, 2(1H)-Quinolone, o-Aminocinnamic acid lactam, quinolone, 2-OXOQUINOLINE, .alpha.-Quinolone, alpha-Hydroxyquinoline, 104534-80-7

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N

493-62-9

Carbostyril 124 (13 suppliers)

IUPAC Name: 7-amino-4-methyl-1H-quinolin-2-one | CAS Registry Number: 19840-99-4
Synonyms: Oprea1_604548, 363308_ALDRICH, 7-Amino-4-methyl-2-quinolone, STOCK1N-27983, 7-Amino-4-methyl-2-quinolinone, CHEBI:100689, MolPort-000-745-600, MolPort-001-813-186, AIDS093075, 363308_SIAL, AIDS-093075, CID88277, EINECS 243-363-2, 7-Amino-4-methyl-2-hydroxyquinoline, 7-amino-4-methylhydroquinolin-2-one, ZINC17180785, 7-Amino-4-methyl-1H-quinolin-2-one, 7-Amino-4-methyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 7-amino-4-methyl-, 148125-55-7

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MJXYFLJHTUSJGU-UHFFFAOYSA-N

19840-99-4

CARBOSTYRIL 124 N-CARBOXYETHYL METHANETHIOSULFONATE (5 suppliers)

IUPAC Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-3-methylsulfonylsulfanylpropanamide | CAS Registry Number: 1076199-71-7
Synonyms: Carbostyril 124 N-Carboxyethyl Methanethiosulfonate, CTK8F0063, ZINC22053974, FT-0664279, Methanesulfonothioic Acid S-[3-[(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)amino]-3-oxopropyl] Ester

Molecular Formula:	C₁₄H₁₆N₂O₄S₂	Molecular Weight:	340.417840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BODOKIPWMICFGD-UHFFFAOYSA-N

1076199-71-7

CARBOSTYRIL 124 N-CARBOXYMETHYL METHANETHIOSULFONATE (5 suppliers)

IUPAC Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-2-methylsulfonylsulfanylacetamide | CAS Registry Number: 1076199-73-9
Synonyms: Carbostyril 124 N-Carboxymethyl Methanethiosulfonate, CTK8F0064, ZINC22053978, FT-0664280, Methanesulfonothioic Acid S-[2-[(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)amino]-2-oxoethyl] Ester

Molecular Formula:	C₁₃H₁₄N₂O₄S₂	Molecular Weight:	326.391260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZYQGMKTSNMWBF-UHFFFAOYSA-N

1076199-73-9

Carbostyril 165, laser grade (6 suppliers)

IUPAC Name: 7-(dimethylamino)-4-methyl-1H-quinolin-2-one | CAS Registry Number: 26078-23-9
Synonyms: Carbostyril 165, CBDivE_008305, NSC295088, MolPort-002-131-122, AIDS044264, AIDS-044264, Carbostyril, 7-(dimethylamino)-4-methyl-, CID73108, EINECS 247-444-3, ZINC17107409, NSC 295088, 7-(Dimethylamino)-4-methyl-2-quinolone, ST5319398, 2(1H)-Quinolinone, 7-(dimethylamino)-4-methyl-, 2(1H)-Quinolinone, 7-(dimethylamino)-4-methyl- (9CI), 54576-79-3, 64661-99-0

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHWKOWLGYNIFSM-UHFFFAOYSA-N

26078-23-9

CARBOSTYRIL MALEIMIDE (4 suppliers)

IUPAC Name: 1-(4-methyl-2-oxo-4aH-quinolin-7-yl)pyrrole-2,5-dione | CAS Registry Number: 1076199-75-1
Synonyms: Carbostyril Maleimide, CTK8F0342, RT-017296

Molecular Formula:	C₁₄H₁₀N₂O₃	Molecular Weight:	254.240800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXONHLXZQJFCBG-UHFFFAOYSA-N

1076199-75-1

CARBOSTYRIL,1-(2-BUTENYL)THIO- (4 suppliers)

IUPAC Name: 1-[(E)-but-2-enyl]-4H-quinoline-2-thiol | CAS Registry Number: 22977-76-0
Synonyms: Carbostyril,1- thio-

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.329900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSNOWWHSPPAZFY-NSCUHMNNSA-N

22977-76-0

CARBOSTYRIL,1-ALLYLTHIO- (3 suppliers)

IUPAC Name: 1-prop-2-enylquinoline-2-thione | CAS Registry Number: 22977-75-9
Synonyms: 1-allyl-1H-quinoline-2-thione

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEFYSMAJGHKUOX-UHFFFAOYSA-N

22977-75-9

CARBOSTYRIL,1-ETHYL-6,7-DIMETHYL-2-THIO- (3 suppliers)

IUPAC Name: 1-ethyl-6,7-dimethylquinoline-2-thione | CAS Registry Number: 14434-09-4
Synonyms: AKOS027398026, AK437412, 1-Ethyl-6,7-dimethylquinoline-2(1H)-thione

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBYDQMOUTUVTGH-UHFFFAOYSA-N

14434-09-4

CARBOSTYRIL,1-ISOPROPYL-4-METHYLTHIO- (4 suppliers)

IUPAC Name: 4-methyl-1-propan-2-yl-4H-quinoline-2-thiol | CAS Registry Number: 2540-19-4
Synonyms: Carbostyril,1-isopropyl-4-methylthio-

Molecular Formula:	C₁₃H₁₇NS	Molecular Weight:	219.345780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOKUGENMYDGDOF-UHFFFAOYSA-N

2540-19-4

CARBOSTYRIL,1-METHYL-6-PHENYL- (4 suppliers)

IUPAC Name: 1-methyl-6-phenylquinolin-2-one | CAS Registry Number: 29969-50-4
Synonyms: AKOS027404437, 1-Methyl-6-phenylquinolin-2(1H)-one, AK445898

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXIVLNIOPYHVHG-UHFFFAOYSA-N

29969-50-4

CARBOSTYRIL,1-METHYL-7-PHENYL- (4 suppliers)

IUPAC Name: 1-methyl-7-phenylquinolin-2-one | CAS Registry Number: 14788-54-6
Synonyms: AKOS027398353, 1-Methyl-7-phenylquinolin-2(1H)-one, AK437818

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXNBUESRTNDOLS-UHFFFAOYSA-N

14788-54-6

CARBOSTYRIL,3,4-DIHYDRO-6-HYDROXY-1-METHYL-3-(METHYLAMINO)- (3 suppliers)

IUPAC Name: 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one | CAS Registry Number: 801138-60-3
Synonyms: AKOS027416361, AK462586, 6-Hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2(1H)-one

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHHJTXVQOLAIPE-UHFFFAOYSA-N

801138-60-3

CARBOSTYRIL,3,4-DIHYDRO-7-HYDROXY-1-(2-PIPERIDIN-1-YLETHYL)- (2 suppliers)

IUPAC Name: 7-hydroxy-1-(2-piperidin-1-ylethyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 98132-73-1
Synonyms: BRN 1543191, CID57343, LS-52251, 3,4-Dihydro-7-hydroxy-1-(2-piperidinoethyl)carbostyril, 5-21-12-00222 (Beilstein Handbook Reference), CARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-PIPERIDINOETHYL)-

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZCJRXDWHJBDGB-UHFFFAOYSA-N

98132-73-1

CARBOSTYRIL,3,4-DIHYDRO-7-HYDROXY-1-(2-PIPERIDIN-1-YLPROPYL)- (3 suppliers)

IUPAC Name: 7-hydroxy-1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 98067-16-4
Synonyms: BRN 1544949, 3,4-Dihydro-7-hydroxy-1-(2-piperidinopropyl)carbostyril, CARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-PIPERIDINOPROPYL)-, AC1L1MS9, LS-52252, 7-hydroxy-1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one, 7-hydroxy-1-[2-(piperidin-1-yl)propyl]-3,4-dihydroquinolin-2(1H)-one

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UODZETJISHYYBP-UHFFFAOYSA-N

98067-16-4

CARBOSTYRIL,3-(DIMETHYLAMINO)-3,4-DIHYDRO-1-METHYL- (3 suppliers)

IUPAC Name: 3-(dimethylamino)-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 801972-63-4
Synonyms: AKOS027416443, AK462677, 3-(Dimethylamino)-1-methyl-3,4-dihydroquinolin-2(1H)-one

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWUVCEYMNJRPSQ-UHFFFAOYSA-N

801972-63-4

CARBOSTYRIL,3-ETHYL-4-(ISOPENTYLOXY)-6-METHOXY- (3 suppliers)

IUPAC Name: 3-ethyl-6-methoxy-4-(3-methylbutoxy)-1H-quinolin-2-one | CAS Registry Number: 22048-14-2
Synonyms: AC1LD6W4, Carbostyril, 3-ethyl-4-(isopentyloxy)-6-methoxy-, BEJLDTHPKGEZSV-UHFFFAOYSA-N, 3-Ethyl-4-(isopentyloxy)-6-methoxycarbostyril, 3-Ethyl-4-(isopentyloxy)-6-methoxy-2(1H)-quinolinone #, 3-ethyl-6-methoxy-4-(3-methylbutoxy)-1H-quinolin-2-one

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEJLDTHPKGEZSV-UHFFFAOYSA-N

22048-14-2

CARBOSTYRIL,4-(DIETHYLAMINO)-1-METHYL- (4 suppliers)

IUPAC Name: 4-(diethylamino)-1-methylquinolin-2-one | CAS Registry Number: 802543-27-7
Synonyms: AKOS027416549, AK462803, 4-(Diethylamino)-1-methylquinolin-2(1H)-one

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFDUPAORBBQZDM-UHFFFAOYSA-N

802543-27-7

CARBOSTYRIL,4-(DIMETHYLAMINO)-1-METHYL- (3 suppliers)

IUPAC Name: 4-(dimethylamino)-1-methylquinolin-2-one | CAS Registry Number: 947-70-6
Synonyms: AKOS027419590, AK466903, 4-(Dimethylamino)-1-methylquinolin-2(1H)-one

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQJCNAZVIHGLJF-UHFFFAOYSA-N

947-70-6

CARBOSTYRIL,4-ETHOXY-6-METHYL- (4 suppliers)

IUPAC Name: 4-ethoxy-6-methyl-1H-quinolin-2-one | CAS Registry Number: 105908-27-8
Synonyms: AKOS027394622, 4-Ethoxy-6-methylquinolin-2(1H)-one, AK432989

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHAXKEIIRSLGCM-UHFFFAOYSA-N

105908-27-8

CARBOSTYRIL,4-METHYL-1-(2-METHYLALLYL)THIO- (4 suppliers)

IUPAC Name: 4-methyl-1-(2-methylprop-2-enyl)-4H-quinoline-2-thiol | CAS Registry Number: 24946-05-2
Synonyms: Carbostyril,4-methyl-1- thio-

Molecular Formula:	C₁₄H₁₇NS	Molecular Weight:	231.356480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYRKHDYBIJLFOR-UHFFFAOYSA-N

24946-05-2

CARBOSTYRIL,6-ACETYL-1-METHYL- (5 suppliers)

IUPAC Name: 1-(2-hydroxy-1-methyl-4H-quinolin-6-yl)ethanone | CAS Registry Number: 27330-09-2
Synonyms: Carbostyril,6-acetyl-1-methyl-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICZVZJWMUIJEDF-UHFFFAOYSA-N

27330-09-2

CARBOSTYRIL,7-ETHOXY-4-METHYL- (4 suppliers)

IUPAC Name: 7-ethoxy-4-methyl-1H-quinolin-2-one | CAS Registry Number: 105908-28-9
Synonyms: AKOS027394623, 7-Ethoxy-4-methylquinolin-2(1H)-one, AK432990

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKYSCAAXJTYMFZ-UHFFFAOYSA-N

105908-28-9

CARBOSTYRIL,8-ETHOXY-4-METHYL- (4 suppliers)

IUPAC Name: 8-ethoxy-4-methyl-1H-quinolin-2-one | CAS Registry Number: 88611-76-1
Synonyms: 8-Ethoxy-4-methylquinolin-2-ol, AKOS027418478, AK465272

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVFVXTZVGKLLBI-UHFFFAOYSA-N

88611-76-1

carbostyril-d8 (2 suppliers)

IUPAC Name: 1-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-3,4-dihydro-2H-quinoline-2,7-diol | CAS Registry Number: 1794789-13-1
Synonyms: 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-1,2,3,4-tetrahydro- carbostyril-d8

Molecular Formula:	C₂₃H₂₉Cl₂N₃O₂	Molecular Weight:	458.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZPAXGIKKRSFRB-DHNBGMNGSA-N

1794789-13-1

Carbostyril�151 (5 suppliers)

IUPAC Name: 7-hydroxy-4-(trifluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 73496-29-4
Synonyms: 2,7-Dihydroxy-4-trifluoromethylquinoline, Carbostyril 151, Carbostyril-?151, ZINC00057275, AC1NU2AS, SureCN1042318, C9652_SIGMA, STOCK2S-03350, CTK5D8080, MolPort-002-558-606, STK530254, AKOS005463157, AG-G-90708, MCULE-5189078610, 7-hydroxy-4-(trifluoromethyl)-1H-quinolin-2-one, 7-hydroxy-4-(trifluoromethyl)quinolin-2(1H)-one, 2(1H)-Quinolinone,7-hydroxy-4-(trifluoromethyl)-

Molecular Formula:	C₁₀H₆F₃NO₂	Molecular Weight:	229.155350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XAGSNZIBWDMNBS-UHFFFAOYSA-N

73496-29-4

Carbosulfan (40 suppliers)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylamino)sulfanyl-N-methylcarbamate | CAS Registry Number: 55285-14-8
Synonyms: Advantage, Marshall, Marshal, Posse, Caswell No. 463C, Dibutylaminosulfenylcarbofuran, RCRA waste no. P189, Carbosulfan [ANSI:BSI:ISO], CHEBI:38476, EINECS 259-565-9, FMC 35001, EPA Pesticide Chemical Code 090602, BRN 1397995, AI3-29259, LS-49233, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl ((dibutylamino)thio)methylcarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuryl ((dibutylamino)thio)methylcarbamate, ((Dibutylamino)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((Dibutylamino)thio)methylcarbamic acid, 2,2-dimethyl-2,3-dihydro-7-benzofuranyl ester, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (di-n-butylaminosulfenyl)methylcarbamate

Molecular Formula:	C₂₀H₃₂N₂O₃S	Molecular Weight:	380.544680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLQUFIHWVLZVTJ-UHFFFAOYSA-N

55285-14-8

carbothioate (3 suppliers)

193884-49-0

Carbovir (9 suppliers)

IUPAC Name: 2-amino-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one | CAS Registry Number: 118353-05-2
Synonyms: (+-)-Carbovir, CCRIS 2644, NSC614846, CHEBI:202940, NSC 614846, CID72192, GR 90352X, NCGC00014934, NCI60_004955, LS-186880, LS-187535, 2-Amino-9-(4-hydroxymethyl-cyclopent-2-enyl)-9H-purin-6-ol, 2-amino-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-9H-purin-6-ol, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-, cis-(+-)-, 2-Amino-9-(4-hydroxymethyl-cyclopent-2-enyl)-9H-purin-6-ol (Carbovir), Guanine, 9-[4.alpha.-(hydroxymethyl)cyclopent-2-ene-1.alpha.-yl]-,(+-)-cis-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-, rel-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl]-, cis-(+-)-

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.253220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XSSYCIGJYCVRRK-UHFFFAOYSA-N

118353-05-2

Carbovir Monophosphate (6 suppliers)

IUPAC Name: [4-(2-amino-6-oxo-3H-purin-9-yl)cyclopent-2-en-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 144490-73-3
Synonyms: Carbovir 5 inverted exclamation mark -Phosphate, cis-( inverted exclamation markA)-2-Amino-1,9-dihydro-9-[4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one, rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one

Molecular Formula:	C₁₁H₁₄N₅O₅P	Molecular Weight:	327.233122 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OJDRNVIJFVCXOM-UHFFFAOYSA-N

144490-73-3

Carbovir Triphosphate Triethylamine Salt (1 supplier)

1391048-07-9

CARBOVIR TRIPHOSPHONATE (4 suppliers)

IUPAC Name: [[(1S,4R)-4-(2-amino-6-oxo-3H-purin-9-yl)cyclopent-2-en-1-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 121864-74-2
Synonyms: (-)-Carbovir triphosphate, (-)-CBV-TP, (+/-)-Carbovir triphosphate, AIDS001909, AIDS030970, AIDS071305, AIDS-001909, AIDS-030970, CID452506, 140850-29-9 (MONOAMMONIUM SALT), 129941-14-6, (+/-)-cis-2-Amino-1,9-dihydro-9-[4-oxymethyltriphosphate-2-cyclopenten-1-yl-]purine-6-one, Triphosphoric acid, P-((4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl)methyl) ester (1S-cis)-, Triphosphoric acid, P-[[4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] ester (1S-cis)-, Triphosphoric acid, P-[[4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] ester, cis-(1)-

Molecular Formula:	C₁₁H₁₆N₅O₁₁P₃	Molecular Weight:	487.192923 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: CQCAEOCIDCCJDQ-RQJHMYQMSA-N

121864-74-2

Carbovir-13C,d2 (6 suppliers)

IUPAC Name: 2-amino-9-[4-[dideuterio(hydroxy)methyl]cyclopent-2-en-1-yl]-3H-purin-6-one | CAS Registry Number: 1246816-59-0
Synonyms: cis-Carbovir-13C,d2, (+/-)-Carbovir-13C,d2, GR 90352X-13C,d2, NSC 614846-13C,d2, rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one-13C,d2

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	250.258198 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XSSYCIGJYCVRRK-TTYOAZMQSA-N

1246816-59-0

CARBOVIR-5'-O-GLUCURONIDE (4 suppliers)

IUPAC Name: [(1R,4S)-4-(2-amino-6-oxo-3H-purin-9-yl)cyclopent-2-en-1-yl] (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 131956-47-3
Synonyms: CA-O-GL, Carbovir-5'-O-glucuronide, CID131454, beta-D-Glucopyranosiduronic acid, (4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl)methyl, (1S-cis)-

Molecular Formula:	C₁₇H₂₁N₅O₈	Molecular Weight:	423.377340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: JJUQKQGYGMRGLQ-PGHQIFJOSA-N

131956-47-3

Carboxamidopeptidase (1 supplier)

55069-05-1

CARBOXAZOLE (2 suppliers)

IUPAC Name: methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 55808-13-4
Synonyms: Carboxazole, Carboxazole [ISO]

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGUYPJJFHYFLBV-UHFFFAOYSA-N

55808-13-4

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