CAPTOPRIL-CYSTEINE,Captopril-d3 Suppliers & Manufacturers

CHEMICAL products beginning with : C

17451 to 17500 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CAPTOPRIL-CYSTEINE (7 suppliers)

IUPAC Name: (2S)-1-[(2S)-3-[[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanyl]-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 75479-46-8
Synonyms: Captopril-cysteine, Captopril-L-cysteine, Captopril-cysteine disulfide, L-Proline, 1-(3-((2-amino-2-carboxyethyl)dithio)-2-methyl-1-oxopropyl)-, (R-(R*,S*))-

Molecular Formula:	C₁₂H₂₀N₂O₅S₂	Molecular Weight:	336.427600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NEEBNBLVYKFVTK-VGMNWLOBSA-N

75479-46-8

Captopril-d3 (8 suppliers)

IUPAC Name: (2R)-2,5,5-trideuterio-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1356383-38-4
Synonyms: (S)-1-((S)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic-2,5,5-d3 acid

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	220.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAKRSMQSSFJEIM-GVCREPNASA-N

1356383-38-4

Captopril-D7 (6 suppliers)

IUPAC Name: (2S)-2,3,3,4,4,5,5-heptadeuterio-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 83993-06-0

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	224.328432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAKRSMQSSFJEIM-CTRZRDPSSA-N

83993-06-0

Captopril-N-acetylcysteine Disulfide (4 suppliers)

78636-31-4

Captopril　Tablets (1 supplier)

CAPURAMYCIN (4 suppliers)

IUPAC Name: (2S,3S,4S)-2-[(1R)-2-amino-1-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-N-[(3S)-2-oxoazepan-3-yl]-3,4-dihydro-2H-pyran-6-carboxamide | CAS Registry Number: 102770-00-3
Synonyms: Capuramycin, Antibiotic 446S3-1, nchembio.393-comp1, CHEBI:256580, AIDS181952, AIDS-181952, BRN 5210055, CID5487121, LS-16347, 446S3-1, A-500359 B, beta-D-Allofuranuronamide, 1-deoxy-5-O-(4-deoxy-N-(hexahydro-2-oxo-1H-azepin-3-yl)-beta-L-erythro-hex-4-enopyranuronamidosyl)-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-O-methyl-, (S)-, (4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl]-methoxy}-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid ((S)-2-oxo-azepan-3-yl)-amide, (6-{(1R)[(2S,3S,4R,5R)-5-(2,4-Dioxo(1,3-dihydropyrimidinyl))-4-hydroxy-3-methoxyoxolan-2-yl]carbamoylmethoxy}(4S,5S,6S)-4,5-dihydroxy(4H-5,6-dihydropyran-2-yl))-N-((3S)-2-oxoazaperhydroepin-3-yl)carboxamide

Molecular Formula:	C₂₃H₃₁N₅O₁₂	Molecular Weight:	569.518540 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: BISOEENGZHMDEO-RLXIHFJVSA-N

102770-00-3

CAPURIDE (9 suppliers)

IUPAC Name: N-carbamoyl-2-ethyl-3-methylpentanamide | CAS Registry Number: 5579-13-5
Synonyms: Pacinox, Capurid, Capurida, Capuridum, Pacinox (TN), (Ethyl-sec-butylacetyl)urea, McN-X-94, Capuridum [INN-Latin], Capuride (USAN/INN), Capurida [INN-Spanish], (2-Ethyl-3-methylvaleryl)urea, 1-(2-Ethyl-3-methylpentanoyl)urea, Urea, (2-ethyl-3-methyl-valeryl)-, NSC27690, 2-ethyl-3-methyl-pentanoyl urea, Urea, (2-ethyl-3-methylvaleryl)-, CHEBI:505493, AIDS124398, AIDS-124398, N-(2-Ethyl-3-methylpentanoyl)urea

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLSLSXBFTXUKCY-UHFFFAOYSA-N

5579-13-5

Caput mortuum (0 suppliers)

CAPUVOSIDINE (1 supplier)

Synonyms: Capuvosidine

Molecular Formula:	C₄₀H₄₈N₄O₂	Molecular Weight:	616.850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDSLNPGKEFUWJT-UGWGTDCOSA-N

70031-43-5

CAPUVOSINE (2 suppliers)

Synonyms: Capuvosine

Molecular Formula:	C₄₀H₅₀N₄O₃	Molecular Weight:	634.865 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MTGKBWDCQOMOEN-GPKHFHQZSA-N

57533-88-7

Capzimin (7 suppliers)

IUPAC Name: N-[2-(1,3-thiazol-2-yl)ethyl]-8-[[3-[2-(1,3-thiazol-2-yl)ethylcarbamoyl]quinolin-8-yl]disulfanyl]quinoline-3-carboxamide | CAS Registry Number: 2084868-04-0
Synonyms: SCHEMBL18526837, AKOS032946111, AK687190, HY-110404, CS-0042403

Molecular Formula:	C₃₀H₂₄N₆O₂S₄	Molecular Weight:	628.802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RNEOHKZPZKEZCQ-UHFFFAOYSA-N

2084868-04-0

Capzimin,99% (3 suppliers)

IUPAC Name: 8-sulfanyl-N-[2-(1,3-thiazol-2-yl)ethyl]quinoline-3-carboxamide | CAS Registry Number: 2084867-65-0
Synonyms: Rpn11-IN-1, 8-Mercapto-N-(2-(thiazol-2-yl)ethyl)quinoline-3-carboxamide, SCHEMBL18539642, BDBM224012, HY-101286, CS-0021087, J3.638.813G

Molecular Formula:	C₁₅H₁₃N₃OS₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYNGHZGMRXNEEH-UHFFFAOYSA-N

2084867-65-0

CAQK peptide (1 supplier)

2088281-24-5

CAR-302,196 (1 supplier)

IUPAC Name: (1-methylpiperidin-4-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate | CAS Registry Number: 53034-67-6
Synonyms: PCMG, N-Methyl-4-piperidyl cyclopentyl-(1-propynyl)glycolate, Cyclopentaneacetic acid, alpha-hydroxy-alpha-1-propynyl-, 1-methyl-4-piperidinyl ester, AC1L551N, LS-57820, (1-methylpiperidin-4-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKCPDYHGDHCIJL-UHFFFAOYSA-N

53034-67-6

CARA (3 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[[N'-(3-methylbut-2-enyl)carbamimidoyl]amino]butyl]prop-2-enamide | CAS Registry Number: 146269-39-8
Synonyms: Caracasanamide, CHEBI:264274, CID6443666, 1-((3,4-Dimethoxycinnamoyl)amino)-4-((3-methyl-2-butenyl)guaidino)butane, (E)-3-(3,4-Dimethoxy-phenyl)-N-{4-[N'-(3-methyl-but-2-enyl)-guanidino]-butyl}-acrylamide, 3-(3,4-Dimethoxy-phenyl)-N-{4-[N'-(3-methyl-but-2-enyl)-guanidino]-butyl}-acrylamide, 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-(4-((imino((3-methyl-2-butenyl)amino)methyl)amino)butyl)-, (E)-

Molecular Formula:	C₂₁H₃₂N₄O₃	Molecular Weight:	388.503780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SZQNZZPMXSFUDT-CSKARUKUSA-N

146269-39-8

CARABERSATUM (6 suppliers)

IUPAC Name: N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-4-fluorobenzamide | CAS Registry Number: 184653-84-7
Synonyms: Carabersat, UNII-K9R83652CK, CHEBI:159110, CID193943, Sb 204269, SB-204269, N-((3R,4S)-6-Acetyl-3-hydroxy-2,2-dimethyl-4-chromanyl)-p-flurobenzamide, N-((3R,4S)-6-Acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-4-fluoro-benzamide

Molecular Formula:	C₂₀H₂₀FNO₄	Molecular Weight:	357.375503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCLXAPJEFHPYEG-ZWKOTPCHSA-N

184653-84-7

CARABROL (2 suppliers)

IUPAC Name: (3aS,4aR,5R,5aS,6aS)-5-(3-hydroxybutyl)-5a-methyl-3-methylidene-3a,4,4a,5,6,6a-hexahydrocyclopropa[f][1]benzofuran-2-one | CAS Registry Number: 68776-20-5
Synonyms: Carabrol

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTIXBBDFRVGBOQ-GNKGPDPNSA-N

68776-20-5

Carabrolactone A (8 suppliers)

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFCZKBUBOFFSDG-RZQLJZLUSA-N

1187925-30-9

Carabrolactone B (9 suppliers)

IUPAC Name: (3aS,5R,5aS,8S,8aS,9S,9aS)-8,9-dihydroxy-5,8a-dimethyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 1187925-31-0
Synonyms: CHEMBL1644105, MolPort-035-706-168, ZINC66099337, W2161, Azuleno[6,5-b]furan-2(3H)-one,decahydro-4,5-dihydroxy-4a,8-dimethyl-3-methylene-, (3aS,4S,4aS,5S,7aS,8R,9aS)-

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKVXPJGDTWUKIM-FJBRTZCWSA-N

1187925-31-0

Carabrone (12 suppliers)

IUPAC Name: (3aR,4aS,5S,5aR,6aR)-5a-methyl-3-methylidene-5-(3-oxobutyl)-3a,4,4a,5,6,6a-hexahydrocyclopropa[f][1]benzofuran-2-one | CAS Registry Number: 1748-81-8
Synonyms: Carabron, CCRIS 1880, MEGxp0_001642, ACon0_000363, CID164879, ZINC01561231, LS-188250, 2H-Cyclopropa(f)benzofuran-2-one, octahydro-5a-methyl-3-methylene-5-(3-oxobutyl)-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGIQIKMGJVLKMA-NLRWUALESA-N

1748-81-8

CARACEMIDE (12 suppliers)

IUPAC Name: [acetyl(methylcarbamoyl)amino] N-methylcarbamate | CAS Registry Number: 81424-67-1
Synonyms: Caracemide, Caracemida, Caracemidum, Caracemidum [Latin], Caracemida [Spanish], Caracemide (USAN), Caracemide [USAN:INN], NCIMech_000225, CCRIS 1729, NSC-253272, C6H11N3O4, CHEBI:105453, NSC253272, NSC 253272, CID54747, BRN 5935912, LS-9863, NCI60_002035, N-Acetyl-N-(methylcarbamoyloxy)-N'-methylurea, 1-(carbaminomethyl)-acetyl-3-methyl- urea

Molecular Formula:	C₆H₁₁N₃O₄	Molecular Weight:	189.169240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JURAJLFHWXNPHG-UHFFFAOYSA-N

81424-67-1

CARACURINE V (2 suppliers)

Synonyms: Caracurine V, CHEBI:441625, CID168927, C09100

Molecular Formula:	C₃₈H₄₀N₄O₂	Molecular Weight:	584.749800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CIRUUTNLDXXBKU-HCKBHOMASA-N

630-87-5

Caracurinium II,17,18:17',18'-dideepoxy-17,17'-dihydroxy-4,4'-dimethyl- (9CI) (1 supplier)

Synonyms: C-Alkaloid D, 17,18:17',18'-Dideepoxy-17,17'-dihydroxy-4,4'-dimethylcaracurinium II, Caracurinium II, 17,18:17',18'-dideepoxy-17,17'-dihydroxy-4,4'-dimethyl-, LS-48816

Molecular Formula:	C₄₀H₄₈N₄O₂+₂	Molecular Weight:	616.834720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKJAAUJOYKUJFG-XIBKSJEISA-N

6902-18-7

CARAFIBAN (2 suppliers)

IUPAC Name: ethyl (3S)-3-[[2-[(4S)-4-(4-carbamimidoylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-3-phenylpropanoate | CAS Registry Number: 177563-40-5
Synonyms: Carafiban, Carafiban [INN], UNII-39IWK4M2UW, CHEBI:118897, CID193944, (S)-3-{2-[(S)-4-(4-Carbamimidoyl-phenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-acetylamino}-3-phenyl-propionic acid ethyl ester, 3-{2-[4-(4-Carbamimidoyl-phenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-acetylamino}-3-phenyl-propionic acid ethyl ester, maleic acid

Molecular Formula:	C₂₄H₂₇N₅O₅	Molecular Weight:	465.501680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SSGOEPXWNBXKPQ-UUOWRZLLSA-N

177563-40-5

CARAGANA ARBORESCENS EXTRACT (1 supplier)

Caraganaphenol A (3 suppliers)

IUPAC Name: [(1S,2S,6S,7R)-7-(3,5-dihydroxyphenyl)-1-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-hydroxy-2,6-bis(4-hydroxyphenyl)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 174916-31-5
Synonyms: [(1S,2S,6S,7R)-7-(3,5-dihydroxyphenyl)-1-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-hydroxy-2,6-bis(4-hydroxyphenyl)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]-(4-hydroxyphenyl)methanone

Molecular Formula:	C₅₆H₄₂O₁₃	Molecular Weight:	922.900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: OIQYJZZWQGGEBP-MLCYKAQVSA-N

174916-31-5

CARAGAR (1 supplier)

CARAGAR(TM) (0 suppliers)

CARAGEEN (0 suppliers)

Caralluma fimbriata (0 suppliers)

2326-44-2

Caralluma Fimbriata Extract (0 suppliers)

CARALLUMA POWDER (1 supplier)

CARAMBOLA EXTRACT (1 supplier)

Caramboxin (1 supplier)

1531600-36-8

Caramel (22 suppliers)

IUPAC Name: 3,5-dimethylcyclopentane-1,2-dione | CAS Registry Number: 8028-89-5
Synonyms: 3,5-Dimethyl-1,2-cyclopentanedione, 13494-07-0, 3,5-Dimethyl-1,2-cyclopentadione, 3,5-Dimethylcyclopentane-1,2-dione, 1,2-Cyclopentanedione, 3,5-dimethyl-, MIDXCONKKJTLDX-UHFFFAOYSA-N, W-108275, FEMA No. 3269, EINECS 236-811-3, caramel dione, CARAMEL COLOR A, AC1L1VMK, DSSTox_CID_27660, DSSTox_RID_82483, DSSTox_GSID_47660, KSC178E0N, SCHEMBL873396, Jsp002126, CHEMBL3183686, DTXSID0047660

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIDXCONKKJTLDX-UHFFFAOYSA-N

8028-89-5

Caramel Color (1 supplier)

CARAMIPHEN (9 suppliers)

IUPAC Name: 2-diethylaminoethyl 1-phenylcyclopentane-1-carboxylate | CAS Registry Number: 77-22-5
Synonyms: Caramiphen, Parpanil, Caramifenio, Caramiphene, Caramiphenum, Pentaphen (pharmaceutical), Caramiphene [INN-French], Caramiphenum [INN-Latin], Caramifenio [INN-Spanish], Caramiphen [INN:BAN], UNII-97J7NP0XJY, C18H27NO2, EINECS 201-013-6, CID6472, CHEBI:193086, MolPort-001-783-427, BRN 2144901, PDSP1_000069, PDSP2_000069, NCGC00167426-01

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFAIGZWCDGNZGT-UHFFFAOYSA-N

77-22-5

CARAMIPHEN DISULFONATE (0 suppliers)

CARAMIPHEN ETHANE DISULFONATE (1 supplier)

CARAMIPHEN ETHANEDISULFONATE (8 suppliers)

IUPAC Name: 2-diethylaminoethyl 1-phenylcyclopentane-1-carboxylate; ethane-1,2-disulfonic acid | CAS Registry Number: 125-86-0
Synonyms: Alcopon, Taoryl, Toryn, caramiphen edisilat, Caramiphen edisylate, Caramiphen ethanedisulfonate, Parpanit ethane disulfonate, Caramiphen ethane disulfonate, Caramiphen hydrogen edisilate, UNII-09TQU5PG95, MolPort-003-894-745, SKF No. 769-J(sub 2), SKF 769-J2, EINECS 204-759-0, CID517304, Bis(1-(2-diethylaminoethoxycarbonyl)-1-phenylcyclopentane)ethanedisulfonate, Bis(1-(carbo-beta-diethylaminoethoxy)-1-phenylcyclopentane)ethanedisulfonate, Diethylaminoethyl 1-phenylcyclopentane-1-carboxylate ethanedisulfonate, 1-Phenylcyclopentanecarboxylic acid 2-diethylaminoethyl ester, 1,2-ethanedisulfonate, Cyclopentanecarboxylic acid, 1-phenyl-, 2-(diethylamino)ethyl ester, compd. with 1,2-ethanedisulfonic acid (2:1)

Molecular Formula:	C₃₈H₆₀N₂O₁₀S₂	Molecular Weight:	769.020400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: BANIDACEBXZGNK-UHFFFAOYSA-N

125-86-0

Caramiphen hydrochloride (8 suppliers)

IUPAC Name: 2-diethylaminoethyl 1-phenylcyclopentane-1-carboxylate hydrochloride | CAS Registry Number: 125-85-9
Synonyms: Parpanit, Caramiphen, Caramiphen HCl, Caramiphenium chloride, Pentaphene hydrochloride, Caramiphene hydrochloride, Geigy 2747, Ambcb5541803, C18H27NO2.HCl, MLS000532799, UNII-4858SN190E, EINECS 204-758-5, MolPort-002-116-269, CID67173, LS-57911, SMR000140237, G 2747, Diethylaminoethyl-1-phenylcyclopentane-1-carboxylate hydrochloride, 1-phenylcyclopentanecarboxylic acid 2-diethylaminoethyl ester, 1-Phenylcyclopentanecarboxylic acid 2-diethylaminoethyl ester hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUPNXGNOIBYHSG-UHFFFAOYSA-N

125-85-9

Caramulla Fimabatta (0 suppliers)

CARANE (5 suppliers)

IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]heptane | CAS Registry Number: 554-59-6
Synonyms: Carane, Carane, trans-, (-)-cis-Carane, CHEBI:35663, CID79043, 3,7,7-Trimethylbicyclo[4.1.0]heptane, Carane, (1S,3S,6R)-(-)-, Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-, AI3-28960, Bicyclo(4.1.0)heptane, 3,7,7-trimethyl-, Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-, (1.alpha.,3.alpha.,6.alpha.)-, Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-, [1S-(1.alpha.,3.alpha.,6.alpha.)]-, Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-, [1S-(1.alpha.,3.beta.,6.alpha.)]-

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWRHOYDPVJPXMF-UHFFFAOYSA-N

554-59-6

Caranine (2 suppliers)

Synonyms: CARANINE, 2-deoxylycorine, CHEBI:3383, AC1L9BDG, CHEMBL575125, C08521, 9,10-methylenedioxygalanth-3(12)-en-1alpha-ol, (1R,12bS,12cS)-1,2,4,5,12b,12c-hexahydro-7H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-1-ol

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKYSLILSDJBMCU-DAXOMENPSA-N

477-12-3

CARANONE (2 suppliers)

IUPAC Name: (1S,3S,6R)-3,7,7-trimethylbicyclo[4.1.0]heptan-4-one | CAS Registry Number: 4176-04-9
Synonyms: EINECS 224-043-1, EINECS 246-117-2, CID107515, (1R-(1alpha,4alpha,6alpha)-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-one

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABSCYWMYRVUUIC-BIIVOSGPSA-N

4176-04-9

Caraphenol A (10 suppliers)

Synonyms: AC1LAAXN, MolPort-028-599-895, C42H28O9, ZINC95099550, W2080, (2s,2as,7r,7ar)-2,7,12-tris(4-hydroxyphenyl)-2,2a,7,7a-tetrahydro Bis[1]benzofuro[3',4':4,5,6;3'',4'':7,8,9]cyclonona[1,2,3-cd][1]b Enzofuran-4,9,14-triol, 3,4-[[6-Hydroxy-2alpha-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-4,3beta-diyl][6-hydroxy-2beta-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-4,3alpha-diyl]]-6-hydroxy-2-(4-hydroxyphenyl)benzofuran

Molecular Formula:	C₄₂H₂₈O₉	Molecular Weight:	676.677 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ULEJGXIKBFHUOY-PIQPXYRBSA-N

354553-35-8

CARAPIN (5 suppliers)

Synonyms: Carapin, ACM3463885, 7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,4-(3-furanyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-4a,7,9,9-tetramethyl-2,10,13-trioxo-,methyl ester, (4R,4aR,7S,8S,11S)-

Molecular Formula:	C₂₇H₃₂O₇	Molecular Weight:	468.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SWTDXMBCOHIACK-UHFFFAOYSA-N

3463-88-5

CARAPOLIDE B (1 supplier)

90632-36-3

Cararosinol A (2 suppliers)

651733-57-2

Carasinol B (3 suppliers)

IUPAC Name: 5-[(2S,3R,4S,5R)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol | CAS Registry Number: 777857-86-0

Molecular Formula:	C₅₆H₄₄O₁₃	Molecular Weight:	924.940760 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: RAUCCLKIJHMTND-HFRYPGABSA-N

777857-86-0

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