CAPSULAR POLYSACCHARIDE TYPE 6, ACTINOBACILLUS PLEUROPNEUMONIAE,CAPSULAR POLYSACCHARIDE TYPE 7, ACTINOBACILLUS PLEUROPNEUMONIAE Suppliers & Manufacturers

CHEMICAL products beginning with : C

6101 to 6150 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

CAPSULAR POLYSACCHARIDE TYPE 6, ACTINOBACILLUS PLEUROPNEUMONIAE (2 suppliers)

IUPAC Name: [3-[3-acetamido-4-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] dihydrogen phosphate | CAS Registry Number: 119903-55-8
Synonyms: 3-({2-(acetylamino)-3-O-[2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl]-2-deoxy-beta-D-galactopyranosyl}oxy)-2-{[2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl]oxy}propyl dihydrogen phosphate

Molecular Formula:	C₂₇H₄₈N₃O₂₁P	Molecular Weight:	781.651282 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: AWKIAVUDIDGXHF-UHFFFAOYSA-N

119903-55-8

CAPSULAR POLYSACCHARIDE TYPE 7, ACTINOBACILLUS PLEUROPNEUMONIAE (2 suppliers)

IUPAC Name: [(2S,4R,5S,6R)-3,3,4-trihydroxy-6-(hydroxymethyl)-2-propoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl] dihydrogen phosphate | CAS Registry Number: 133268-59-4
Synonyms: Capsular polysaccharide type 7, actinobacillus pleuropneumoniae, AC1Q6RUF, AC1L50IJ, CP 7-AP, (2s,4r,5s,6r)-3,3,4-trihydroxy-6-(hydroxymethyl)-2-propoxy-5-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}tetrahydro-2h-pyran-4-yl dihydrogen phosphate(non-preferred name), CA007306, [(2S,4R,5S,6R)-3,3,4-trihydroxy-6-(hydroxymethyl)-2-propoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl] dihydrogen phosphate

Molecular Formula:	C₁₅H₂₉O₁₆P	Molecular Weight:	496.355 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: FJTWZGAJWZJDEU-SRTYELMFSA-N

133268-59-4

CAPSULAR POLYSACCHARIDE, KLEBSIELLA K15 (3 suppliers)

IUPAC Name: 6-[2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 133957-16-1
Synonyms: K15 Capsular polysaccharide, AC1MJ08D, Klebsiella K15 capsular polysaccharide, Capsular polysaccharide, klebsiella k15, 6-[2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid, beta-D-Galactopyranose, O-beta-D-galactopyranosyl-(1-3)-O-(O-beta-D-glucopyranosyl-(1-4)-alpha-D-glucopyranuronosyl-(1-2))-O-beta-D-galactopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-

Molecular Formula:	C₃₆H₆₀O₃₂	Molecular Weight:	1004.842400 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	32

InChIKey: ODLPTSAMUCYJMF-UHFFFAOYSA-N

133957-16-1

CAPSULAR POLYSACCHARIDES K87 (3 suppliers)

IUPAC Name: 6-[6-[5-acetamido-2-(hydroxymethyl)-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-4-acetyloxy-5-hydroxy-2-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 130815-82-6
Synonyms: hexopyranosyl-(1->4)-[hexopyranuronosyl-(1->4)-3-o-acetyl-6-deoxyhexopyranosyl-(1->3)]-2-(acetylamino)-2-deoxyhexopyranosyl-(1->6)hexopyranose, Capsular polysaccharides K87, K87 Polysaccharide, K87 Capsular antigen, AC1Q5V6A, E coli polysaccharides K87, AC1L50E7, AR-1J1891, 6-[6-[5-acetamido-2-(hydroxymethyl)-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-4-acetyloxy-5-hydroxy-2-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula:	C₃₄H₅₅NO₂₇	Molecular Weight:	909.791000 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	27

InChIKey: XKFBVTGNPULLMG-UHFFFAOYSA-N

130815-82-6

CAPSULE BLOWING AGENT (CAP H10) (1 supplier)

CAPSULE BLOWING AGENT (CAP L3) (1 supplier)

Capsules (19 suppliers)

Captafol (10 suppliers)

IUPAC Name: 2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 2425-06-1
Synonyms: Crisfolatan, Sulfonimide, Sulpheimide, Arborseal, Captaspor, Merpafol, Mycodifol, Pillartan, Terrazol, Difosan, Kenofol, Sanspor, Folcid, Foltaf, Haipen, Sulfenimide, Difolatan BOW, Difolatan 4F, Captafol, cis-, Proxel EF

Molecular Formula:	C₁₀H₉Cl₄NO₂S	Molecular Weight:	349.060960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHRWWRDRBPCWTF-UHFFFAOYSA-N

2425-06-1

Captan (43 suppliers)

IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 133-06-2
Synonyms: CAPTAN, Vondcaptan, Aacaptan, Amercide, Orthocide, Captane, Malipur, Neracid, Captaf, Captex, Kaptan, Merpan, Stauffer captan, Captadin, Captanex, Kaptazor, Trimegol, Vangard K, Vanicide, Bangton

Molecular Formula:	C₉H₈Cl₃NO₂S	Molecular Weight:	300.589320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDVVMCZRFWMZSG-UHFFFAOYSA-N

133-06-2

Captan-3,3,4,5,6,6-d6 (4 suppliers)

IUPAC Name: 4,4,5,6,7,7-hexadeuterio-2-(trichloromethylsulfanyl)-3a,7a-dihydroisoindole-1,3-dione | CAS Registry Number: 1330190-00-5
Synonyms: Trimegol-d6, Captan-d6, Ugecap-d6, NSC 36726-d6, Captan-4,4,5,6,7,7-D6, Captan D6 100 ng/microl in Acetone, N-[(Trichloromethyl)thio]tetrahydrophthalimide-d6, N-Trichloromethylthio-3a,4,7,7a-tetrahydro-phthalimide-d6, Captan-3,3,4,5,6,6-d6, 98 atom % D, 98% (CP), N-[(Trichloromethyl)thio]-4-cyclohexene-1,2-dicarboximide-d6, 3a,4,7,7a-Tetrahydro-2-[(trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione-d6, 4,4,5,6,7,7-hexadeuterio-2-(trichloromethylsulfanyl)-3a,7a-dihydroisoindole-1,3-dione

Molecular Formula:	C₉H₈Cl₃NO₂S	Molecular Weight:	306.615 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDVVMCZRFWMZSG-TZCZJOIZSA-N

1330190-00-5

Captisol (4 suppliers)

Molecular Formula:	C₅₀H₈₆O₄₁S₂	Molecular Weight:	1407.317 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	41

InChIKey: UKAWYWGUNZUQQR-ICKVJKRQSA-N

165133-56-2

CAPTODIAME (6 suppliers)

IUPAC Name: 2-[(4-butylsulfanylphenyl)-phenylmethyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 486-17-9
Synonyms: Captodiamine, Captodiame, Captodramine, Captodiamin, Captodramin, Covatin, Covatix, Captodiamo, Captodiamum, Kaptodiamin, Kaptodiamin [Czech], Captodiame (BAN), Captodiamum [INN-Latin], Captodiamo [INN-Spanish], Captodiame [INN:BAN], VUFB2350, UNII-H93K9455DD, C21H29NS2, EINECS 207-629-1, CID10240

Molecular Formula:	C₂₁H₂₉NS₂	Molecular Weight:	359.591660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZLPZXSZLLELBJ-UHFFFAOYSA-N

486-17-9

CAPTODIAMINE HCLSALT (3 suppliers)

IUPAC Name: 2-[(4-butylsulfanylphenyl)-phenylmethyl]sulfanylethyl-dimethylazanium chloride | CAS Registry Number: 904-04-1
Synonyms: Covatine, Suvren, Captodiame HCl, Covatin hydrochloride, Covatix hydrochloride, Captodiame hydrochloride, Captodiamine hydrochloride, UNII-9I7N9PR9J2, C21H29NS2.HCl, EINECS 212-992-4, CID13484, AY 55074, N-68, LS-67965, p-Butylthiodiphenylmethyl 2-dimethylaminoethyl sulfide hydrochloride, p-Butylmercaptobenzhydryl beta-dimethylaminoethyl sulfide hydrochloride, 2((p-(Butylthio)-alpha-phenylbenzyl)thio)-N,N-dimethylethylamine hydrochloride, 2-(p-(Butylthio)-alpha-phenylbenzylthio)-N,N-dimethylethylamine hydrochloride, Ethylamine, 2-((p-(butylthio)-alpha-phenylbenzyl)thio)-N,N-dimethyl-, hydrochloride

Molecular Formula:	C₂₁H₃₀ClNS₂	Molecular Weight:	396.052600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQCZDPRPOLRNQX-UHFFFAOYSA-N

904-04-1

Captopril (95 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.285300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

62571-86-2

Captopril disulfide (14 suppliers)

IUPAC Name: (2S)-1-[3-[(2S)-3-[(2S)-2-carboxypyrrolidin-1-yl]-2-methyl-3-oxopropyl]disulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 64806-05-9
Synonyms: captopril disulphide, CPS-SCP, CP-S-S-CP, CHEBI:53236, CID163066, SQ 14,551, SQ 14551, 1,1'-(dithiobis(2-methyl-1-oxo-3,1-propanediyl))bis-(S-(R*,R*))-L-Proline, L-Proline, 1,1'-(dithiobis(2-methyl-1-oxo-3,1-propanediyl))bis-(S-(R*,R*))-, (2S)-1-[(2S)-3-({3-[(2S)-2-carboxypyrrolidin-1-yl]-2-methyl-3-oxopropyl}disulfanyl)-2-methylpropanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₈H₂₈N₂O₆S₂	Molecular Weight:	432.554720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZWKRXBCJAUKDCI-KRCVMZOZSA-N

64806-05-9

Captopril EP Impurity P (4 suppliers)

112243-88-6

Captopril Impurity 33 (0 suppliers)

188636-22-8

Captopril Impurity 4 (1 supplier)

1020151-61-4

Captopril Impurity E?EP? (0 suppliers)

Captopril Impurity I (0 suppliers)

Captopril Impurity N (6 suppliers)

IUPAC Name: (2S)-3-[[(2S)-2-carboxypropyl]disulfanyl]-2-methylpropanoic acid | CAS Registry Number: 65134-74-9
Synonyms: UNII-KYY7I2KQL2, AC1M3WQG, KYY7I2KQL2, SCHEMBL11193240, ZINC2895848, (2S)-3-[[(2S)-3-hydroxy-2-methyl-3-oxopropyl]disulfanyl]-2-methylpropanoic acid

Molecular Formula:	C₈H₁₄O₄S₂	Molecular Weight:	238.324360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQLWLHRHIFTILV-PHDIDXHHSA-N

65134-74-9

CAPTOPRIL Imputity A (CAptopril disulfide) (0 suppliers)

Captopril Isopropyl Ester (1 supplier)

IUPAC Name: propan-2-yl (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 176036-42-3
Synonyms: propan-2-yl (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylate

Molecular Formula:	C₁₂H₂₁NO₃S	Molecular Weight:	259.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMIOVNOWZMWMBH-ZJUUUORDSA-N

176036-42-3

CAPTOPRIL N-ETHYLMALEIMIDE SULFOXIDE (3 suppliers)

IUPAC Name: (2S)-1-[3-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfinyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 109350-29-0
Synonyms: Captopril nem sulfoxide, Captopril N-ethylmaleimide sulfoxide, CID194814

Molecular Formula:	C₁₅H₂₂N₂O₆S	Molecular Weight:	358.409980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPLQYASJOXYLAN-YJLTZIBZSA-N

109350-29-0

CAPTOPRIL NEM SULFONE (4 suppliers)

IUPAC Name: (2S)-1-[3-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfonyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 109350-28-9
Synonyms: Captopril nem sulfone, Captopril N-ethylmaleimide sulfone, CID194813

Molecular Formula:	C₁₅H₂₂N₂O₇S	Molecular Weight:	374.409380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QWTSOKYMUPGXNF-YVNMAJEFSA-N

109350-28-9

Captopril Tablets 12.5mg, 25mg, 50mg (0 suppliers)

CAPTOPRIL-CYSTEINE (5 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 (5 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 (2 suppliers)

78636-31-4

Captopril��Tablets (1 supplier)

CAPURAMYCIN (5 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 (8 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 (6 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

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 (4 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 (4 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 (1 supplier)

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 (9 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 (11 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 (17 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 (10 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 (3 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

Caraganaphenol A (2 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

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