CINCHONINONITRILE, 6-ETHOXY-,CINCHONINONITRILE, 7-METHOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : C

65601 to 65650 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

CINCHONINONITRILE, 6-ETHOXY- (2 suppliers)

IUPAC Name: 6-ethoxyquinoline-4-carbonitrile | CAS Registry Number: 861577-96-0
Synonyms: CTK5F6322, AG-H-47602

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNLVEUOYGPHYAK-UHFFFAOYSA-N

861577-96-0

CINCHONINONITRILE, 7-METHOXY- (4 suppliers)

IUPAC Name: 7-methoxyquinoline-4-carbonitrile | CAS Registry Number: 861620-90-8
Synonyms: CTK5F6328, 4-Quinolinecarbonitrile,7-methoxy-, Cinchoninonitrile,7-methoxy- (2CI), AG-H-47659

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNTKGXZTKLJDJI-UHFFFAOYSA-N

861620-90-8

CINCHONINONITRILE, 7-METHYL- (4 suppliers)

IUPAC Name: 7-methylquinoline-4-carbonitrile | CAS Registry Number: 854864-06-5
Synonyms: 7-methyl-4-quinolinecarbonitrile, 7-Methylquinoline-4-carbonitrile, CTK5F5110, 7-methyl-quinoline-4-carbonitrile, 4-Quinolinecarbonitrile,7-methyl-, Cinchoninonitrile,7-methyl- (5CI), AG-H-44046, KB-250109

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	168.194620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWISKXUDUOIEOM-UHFFFAOYSA-N

854864-06-5

Cinchophen (11 suppliers)

IUPAC Name: 2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 132-60-5
Synonyms: Cinchophene, Polyphlogin, Aminophan, Cinchopen, Ikterosan, Mylofanol, Phenophan, Phenoquin, Quinophan, Quinophen, Traubofan, Cinconal, Cincosal, Quinofen, Rhematan, Tervalon, Tophosan, Artexin, Atophan, Rheumin

Molecular Formula:	C₁₆H₁₁NO₂	Molecular Weight:	249.264040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTRMTPPVNRALON-UHFFFAOYSA-N

132-60-5

Cinchophen hydriodide (1 supplier)

132-59-2

Cinchophen sodium (2 suppliers)

IUPAC Name: sodium;2-phenylquinoline-4-carboxylate | CAS Registry Number: 5949-18-8
Synonyms: Cinchophen sodium salt, Atophan sodium, Sodium cinchophen, Cinchophen, sodium salt, Atophan-natrium [German], Sodium 2-phenylcinchoninate, EINECS 227-710-5, Sodium 2-phenyl-4-quinolinecarboxylate, CINCHONINIC ACID, 2-PHENYL-, SODIUM SALT, Atophan-natrium, CTK3I9326, SODIUM-2-PHENYLCINCHONINATE, LS-53809, 4-Quinolinecarboxylic acid, 2-phenyl-, sodium salt, 4-Quinolinecarboxylic acid, 2-phenyl-, sodium salt (9CI)

Molecular Formula:	C₁₆H₁₀NNaO₂	Molecular Weight:	271.245869 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSOINCKGNIMAEG-UHFFFAOYSA-M

5949-18-8

Cinchotoxine (1 supplier)

IUPAC Name: 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-ylpropan-1-one | CAS Registry Number: 69-24-9
Synonyms: cinchotoxin, Cinchonicin, Cinchonicine, Cinchotoxine [MI], AC1MHL5A, SureCN5677040, CHEMBL2069823, UNII-Y1XI171984, 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-ylpropan-1-one, 1-Propanone, 3-((3R,4R)-3-ethenyl-4-piperidinyl)-1-(4-quinolinyl)-, 1-Propanone, 3-(3-ethenyl-4-piperidinyl)-1-(4-quinolinyl)-, (3R-cis)-

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIIQLZXRLGJEKE-LSDHHAIUSA-N

69-24-9

CINCUMOL (0 suppliers)

Cindunistat HCl maleate (2 suppliers)

IUPAC Name: (2R)-2-amino-3-[2-(1-aminoethylideneamino)ethylsulfanyl]-2-methylpropanoic acid;(Z)-but-2-enedioic acid;hydrochloride | CAS Registry Number: 753491-31-5
Synonyms: Cindunistat hydrochloride maleate, PHA-728669F, Cindunistat hydrochloride maleate (USAN), Cindunistat hydrochloride maleate [USAN], UNII-S39P2D3CM9, CHEMBL3039536, D10419, Bis(S-(2-(acetimidoylamino)ethyl)-2-methyl-L-cysteine)hydrogen(2Z)-but-2-enedioate hydrochloride, L-Cysteine, S-(2-((1-iminoethyl)amino]ethyl)-2-methyl-, hydrochloride, (2Z)-2-butenedioate

Molecular Formula:	C₂₀H₃₉ClN₆O₈S₂	Molecular Weight:	591.142060 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: AXMATQOUTYMHRH-YYYPGOKWSA-N

753491-31-5

Cine Chemicals (0 suppliers)

CINECROMEN (1 supplier)

IUPAC Name: [1-[4-methyl-7-(morpholine-4-carbonylamino)-2-oxochromen-3-yl]-3-morpholin-4-ylpropan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 62380-23-8
Synonyms: Cinecromen, TVX-2656, Cinecromene, Cinecromeno, Cinecromenum, AC1O5ZON, UNII-146VNB394K, CHEMBL2104379, [1-[4-methyl-7-(morpholine-4-carbonylamino)-2-oxochromen-3-yl]-3-morpholin-4-ylpropan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate, 3,4,5-Trimethoxycinnamic acid ester with 3-(2-hydroxy-3-morpholinopropyl)-4-methyl-7-(4-morpholinecarboxamido)coumarin, 3-Morpholino-1-(7-(morpholinocarboxamido)-4-methyl-2-oxo-2H-chromen-3-yl)-2-propyl 3,4,5-trimethoxycinnamat

Molecular Formula:	C₃₄H₄₁N₃O₁₀	Molecular Weight:	651.703440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GWZZGHHMOLPYSZ-VMPITWQZSA-N

62380-23-8

cinenic acid (1 supplier)

IUPAC Name: (2R)-2,6,6-trimethyloxane-2-carboxylic acid | CAS Registry Number: 13226-18-1
Synonyms: (?)-Cinenic acid, AC1ODWC5, ZINC1709993, (2R)-2,6,6-trimethyloxane-2-carboxylic acid

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPFVEUNQMVVIDU-SECBINFHSA-N

13226-18-1

Cineole (3 suppliers)

406-67-7

Cineolic anhydride (3 suppliers)

IUPAC Name: 5,7,7-trimethyl-3,6-dioxabicyclo[3.2.2]nonane-2,4-dione | CAS Registry Number: 4703-74-6
Synonyms: 5,7,7-Trimethyl-3,6-dioxabicyclo[3.2.2]nonane-2,4-dione, NSC693423, 2M-719, AC1L94L8, CHEMBL2007525, CTK8D2395, MolPort-002-862-711, MFCD01113134, AKOS005085832, MCULE-4123957133, NSC-693423, NCI60_033462

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSSRDPPMRIIGCQ-UHFFFAOYSA-N

4703-74-6

Cinepaxadil (4 suppliers)

IUPAC Name: (E)-1-[4-[3-[(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-hydroxypropyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 69118-25-8
Synonyms: Cinepaxadilum, Cinepaxadilum [Latin], AC1O5L3L, SureCN2732728, CHEMBL2104490, UNII-E052L8N506, EINECS 273-876-7, (E)-1-[4-[3-[(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-hydroxypropyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, alpha-(((8-Acetyl-1,4-benzodioxan-5-yl)oxy)methyl)-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineethanol

Molecular Formula:	C₂₉H₃₆N₂O₉	Molecular Weight:	556.604140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SYFDPNLESAYNCB-VMPITWQZSA-N

69118-25-8

Cinepazet (4 suppliers)

IUPAC Name: ethyl 2-[4-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate | CAS Registry Number: 23887-41-4
Synonyms: Cinepazeto, Cinepazetum, Cinepazetum [INN-Latin], Cinepazeto [INN-Spanish], 26219-22-7 (hydrochloride), EINECS 245-927-3, 24536-75-2 (unspecified maleate), CID6436156, 50679-07-7 (maleate[1:1]), Ethyl 4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetate, 4-(1- Oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-1-piperazineacetic acid, ethyl ester

Molecular Formula:	C₂₀H₂₈N₂O₆	Molecular Weight:	392.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XDUOTWNXVDBCDY-SREVYHEPSA-N

23887-41-4

Cinepazet maleate (0 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;ethyl 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate | CAS Registry Number: 50679-07-7
Synonyms: CINEPAZET MALEATE, Cinepazet, 23887-41-4 (Parent), AC1O5HWW, UNII-F02NGQ0DSF, Cinepazet maleate (USAN), SureCN611323, CHEMBL2106028, EINECS 256-709-2, D03507, Ethyl 4-(1-oxo-3-(3,4,5-trimethoxyphenyl)allyl)piperazine-1-acetate, maleate (1:1), (Z)-but-2-enedioic acid; ethyl 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate, 1-Piperazineacetic acid, 4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, ethyl ester, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₄H₃₂N₂O₁₀	Molecular Weight:	508.518280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: URWISVHSKBDRKE-GVTSEVKNSA-N

50679-07-7

Cinepazic Acid (3 suppliers)

IUPAC Name: 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetic acid | CAS Registry Number: 54063-23-9
Synonyms: Cinepazic acid, Acido cinepazico, Acide cinepazique, Acidum cinepazicum, AC1O5ZOQ, UNII-OX0J88C7UX, SureCN10795476, CHEMBL2104437, 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid, 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazinylessigsaeure, 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetic acid

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.392960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XDCDHIJFRRLVST-SNAWJCMRSA-N

54063-23-9

Cinepazide (9 suppliers)

IUPAC Name: 1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 23887-46-9
Synonyms: Cinepazidum [INN-Latin], Cinepazida [INN-Spanish], Cinepazide [BAN:DCF:INN], Cinepazide [INN:BAN:DCF], EINECS 245-928-9, C22H31N3O5, BRN 0903854, LS-113076, 5-23-02-00271 (Beilstein Handbook Reference), 1-((1-Pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)piperazine, Piperazine, 1-((1-pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)-, Piperazine, 1-(2-oxo-2-(1-pyrrolidinyl)ethyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-

Molecular Formula:	C₂₂H₃₁N₃O₅	Molecular Weight:	417.498640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCUDFXMNPQNBDU-UHFFFAOYSA-N

23887-46-9

Cinepazide impurity C (1 supplier)

88197-50-6

Cinepazide impurity D (1 supplier)

1227926-25-1

Cinepazide Impurity E (0 suppliers)

2184434-97-5

Cinepazide impurity F (1 supplier)

1352050-81-7

Cinepazide impurity G (2 suppliers)

53792-97-5

Cinepazide Impurity H (0 suppliers)

88133-87-3

Cinepazide maleate (19 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 26328-04-1
Synonyms: cinepazide maleate, Cinepazide maleate (JAN), CID5282458, D01944

Molecular Formula:	C₂₆H₃₅N₃O₉	Molecular Weight:	533.570800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XSTJTOKYCAJVMJ-GVTSEVKNSA-N

26328-04-1

CINEPAZIME (0 suppliers)

IUPAC Name: (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 88197-48-2
Synonyms: Cinepazide, 23887-46-9, Cinepazide free base, UNII-67Y4P5C84X, 67Y4P5C84X, 23887-46-9 (free base), MD 67350 [AS MALEATE], Cinepazida, Cinepazidum, 2-Propen-1-one, 1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-, (2E)-, 2-Propen-1-one,1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-, Cinepazidum [INN-Latin], Cinepazida [INN-Spanish], Cinepazide [INN:BAN:DCF], 1-((1-Pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)piperazine, 1-[(1-Pyrrolidinylcarbonyl)methyl]-4-(3,4,5-trimethoxycinnamoyl)piperazine, (E)-1-(4-(2-oxo-2-(pyrrolidin-1-yl)ethyl)piperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, EINECS 245-928-9, BRN 0903854

Molecular Formula:	C₂₂H₃₁N₃O₅	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCUDFXMNPQNBDU-VOTSOKGWSA-N

88197-48-2

CINERARIA MARITIMA (0 suppliers)

Cinerarin (0 suppliers)

52655-86-4

Cinereaine (2 suppliers)

117013-51-1

CINERENIN ACETATE (2 suppliers)

Synonyms: NSC306948, NSC-306948

Molecular Formula:	C₁₉H₂₂O₇	Molecular Weight:	362.373780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IAHRRUNNPWEGOH-KPKJPENVSA-N

56650-63-6

CINERIN I (5 suppliers)

IUPAC Name: [(1R)-3-[(Z)-but-2-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 25402-06-6
Synonyms: Cinerin, Cinerine I, Propane triphosphonate, Cinerin I [BSI:ISO], Cinerine I [ISO-French], HSDB 6837, EINECS 246-948-0, CID6433896, LS-58690, Chrysanthemummonocarboxylic acid, cinerolone ester, Cinerolone, chrysanthemummonocarboxylic acid ester, Chrysanthemummonocarboxilic acid, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid 3-(2-butyl)- 2-methyl-4-oxo-2-cyclopenten-1-yl-ester, 3-(2-Butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate (1R-(1alpha(S*(Z)),3beta))-, 3-(But-2-enyl)-2-methyl-4-oxocyclopent-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z)),3beta))-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 2-(2-butenyl)-4-hydroxy-3-methyl-2-cyclopenten-1-one, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester, (1R,3R)-

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMTFEIJHMMQUJI-RWRPJIPASA-N

25402-06-6

CINERIN II (5 suppliers)

IUPAC Name: [(1R)-3-[(E)-but-2-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 121-20-0
Synonyms: Cinerine II, Cinerin II [BSI:ISO], Cinerine II [ISO-French], UNII-J204A0Y0JG, HSDB 6838, EINECS 204-454-2, CID6433153, 3-(3-Methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester, 3-(But-2-enyl)-2-methyl-4-oxocyclopent-2-enyl2,2-dimethyl-3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-((1E)-3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester, (1R,3R)-

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SHCRDCOTRILILT-SIMJFJABSA-N

121-20-0

CINERUBIN (2 suppliers)

IUPAC Name: methyl 4-[4-(dimethylamino)-6-methyl-5-[6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxyoxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 147657-35-0
Synonyms: Cinerubin R, AC1MIXQF, 4''-Aculosyl-4'-rhodinosyl-7-rhodosaminyl-epsilon-pyrromycinone, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,4-trideoxy-4-O-(5-((5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (2R-(2alpha(1R*,2R*,4S*),5beta(2R*,6S*),6beta))-, methyl 4-[4-(dimethylamino)-6-methyl-5-[6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxyoxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₄₂H₅₁NO₁₅	Molecular Weight:	809.852040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: HIMMZWQWBNOPJH-UHFFFAOYSA-N

147657-35-0

Cinerubin B (4 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[4-(dimethylamino)-5-[(2,9-dimethyl-3-oxo-4,4a,5a,6,7,9,9a,10a-octahydrodipyrano[4,2-a:4',3'-e][1,4]dioxin-7-yl)oxy]-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 35906-51-5
Synonyms: NSC18335

Molecular Formula:	C₄₂H₅₁NO₁₆	Molecular Weight:	825.851440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: ZBDDFHXUDIPRSM-IDYHHVCPSA-N

35906-51-5

CINERUBIN X (1 supplier)

IUPAC Name: methyl 2-ethyl-2,5,7,10-tetrahydroxy-4-[5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 104700-84-7
Synonyms: Cinerubin X, AC1L520Y, 1-Naphthacenecarboxylic acid, 4-((5-((2,6-dideoxy-4-O-(tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta(2R*,5S*(2R*,6S*),6S*)))-, methyl 2-ethyl-2,5,7,10-tetrahydroxy-4-[5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₄₀H₄₈O₁₆	Molecular Weight:	784.799520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: MOJNCDRIHYDVBS-UHFFFAOYSA-N

104700-84-7

Cinerubine A (3 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 34044-10-5
Synonyms: Cinerubin A, Rhodirubin C, Tauromycetin-IV, Tavromycetin-IV, Ryemycin-B2, Antibiotic MA 144A2, NSC18334, NSC 18334, NSC 267694, MA-144A2, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 1-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-(2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-,, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy), NSC267694, Cinerubin A (8CI), AC1L3VA9, AR-1J6259, NSC-18334, LS-93939, NCI60_001527

Molecular Formula:	C₄₂H₅₃NO₁₆	Molecular Weight:	827.867320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: STUJMJDONFVTGM-CEPMKHARSA-N

34044-10-5

Cinfenine (2 suppliers)

IUPAC Name: (E)-N-(2-benzhydryloxyethyl)-N-methyl-3-phenylprop-2-en-1-amine | CAS Registry Number: 54141-87-6
Synonyms: Cinfeninum, Cinfenina, AC1O5ZOT, SureCN2109245, UNII-P26FL0O04P, CHEMBL2104102, N-Cinnamyl-N-(2-(diphenylmethoxy)ethyl)-N-methylamin, (E)-N-(2-benzhydryloxyethyl)-N-methyl-3-phenylprop-2-en-1-amine

Molecular Formula:	C₂₅H₂₇NO	Molecular Weight:	357.487980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTKQVDXGCWKEHE-SDNWHVSQSA-N

54141-87-6

Cinfenoac disodium (1 supplier)

68461-38-1

Cingestol (5 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 16915-71-2
Synonyms: CINGESTOL, Lutisan, Cingestolo [DCIT], Cingestol [USAN:INN], Cingestolum [INN-Latin], Cingestolo, Cingestolum, EINECS 240-964-1, 19-Nor-17alpha-pregn-5-en-20-yn-17-ol, 19-Nor-17-alpha-pregn-5-en-20-yn-17-ol, 19-Nor-17alpha-pregn-5-en-20-yn-17beta-ol, (17-alpha)-19-Norpregn-5-en-20-yn-17-ol, 19-Norpregn-5-en-20-yn-17-ol, (17alpha)-, Cingestol (USAN/INN), UNII-VLJ9702J11, CHEMBL2104104, 17alpha-Ethinyl-5-estren-17-ol, AK-60517, (17a)-19-Norpregn-5-en-20-yn-17-ol, D03509

Molecular Formula:	C₂₀H₂₈O	Molecular Weight:	284.435720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSYWFJBHXIUUCZ-XGXHKTLJSA-N

16915-71-2

Cinidium Extract (0 suppliers)

Cinidium Monneiri Extract (0 suppliers)

CINIDON (FREE ACID) (3 suppliers)

IUPAC Name: (Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]prop-2-enoic acid | CAS Registry Number: 175156-71-5
Synonyms: SCHEMBL3676777, SCHEMBL3676781, Cinidon (free acid) 100 ng/microL in Acetonitrile, (Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₃Cl₂NO₄	Molecular Weight:	366.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTASTLGMYDHNTR-ZSOIEALJSA-N

175156-71-5

Cinidon-Ethyl (4 suppliers)

IUPAC Name: ethyl (Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 142891-20-1
Synonyms: Cinidon-ethyl, Cinidon-ethyl [ISO], cis-Ethyl 2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-propenoate, ethyl (2Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)phenyl]acrylate, AC1NYCS8, 46336_RIEDEL, 46336_FLUKA, CHEBI:63927, 132057-06-8, ethyl (2Z)-2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-propenoate, ethyl (2Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)phenyl]prop-2-enoate, ethyl (Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]prop-2-enoate

Molecular Formula:	C₁₉H₁₇Cl₂NO₄	Molecular Weight:	394.248580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNKKTZOEKDFTBU-YBEGLDIGSA-N

142891-20-1

CINIDON-ETHYL-[RING-D3] (0 suppliers)

Cinitapride (9 suppliers)

Cinitapride (11 suppliers)

IUPAC Name: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide | CAS Registry Number: 66564-14-5
Synonyms: Paxapride, Paxapride (TN), Cinitapride (INN), Cinitapride [INN], Cinitapridum [INN-Latin], Cinitaprida [INN-Spanish], CID68867, D07700, 4-Amino-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidyl)-2-ethoxy-5-nitrobenzamide

Molecular Formula:	C₂₁H₃₀N₄O₄	Molecular Weight:	402.487300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZDLBNXXKDMLZMF-UHFFFAOYSA-N

66564-14-5

Cinitapride Hydrogen Tartarate (0 suppliers)

Cinitapride Hydrogen Tartrate (2 suppliers)

IUPAC Name: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 1207859-16-2
Synonyms: cinitapride tartrate, LAS-17177, Blaston (TN), AC1OCEPY, Cinitapride tartrate [MI], Cinitapride hygrogen tartrate, UNII-2Z90GEN540, D07701, 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide; (2R,3R)-2,3-dihydroxybutanedioic acid, Benzamide, 4-amino-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl)-2-ethoxy-5-nitro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₂₅H₃₆N₄O₁₀	Molecular Weight:	552.574140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: HVANMRCHFMTSEG-LREBCSMRSA-N

1207859-16-2

Cinitapride Tartrate (1 supplier)

96623-56-2

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