cIAP1 Ligand-Linker Conjugates 11,cIAP1 Ligand-Linker Conjugates 11 Hydrochloride Suppliers & Manufacturers

IUPAC Name: N-(5-cyano-4-oxopyrimidin-1-yl)acetamide | CAS Registry Number: 53131-74-1
Synonyms: UNII-BX2MKR427K, n-(5-cyano-4-oxo-1(4h)-pyrimidinyl)acetamide, AC1L4XCK, AC1Q4Q8V, BX2MKR427K, SCHEMBL2110362, CHEMBL2104115, AR-1J9515, AKOS006273978, N-(5-cyano-4-oxopyrimidin-1-yl)acetamide, N-(5-cyano-4-oxopyrimidin-1(4H)-yl)acetamide, Acetamide, N-(5-cyano-4-oxo-1(4H)-pyrimidinyl)-

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.148140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMJNWYCBXNTPQN-UHFFFAOYSA-N

53131-74-1

CIB (12 suppliers)

IUPAC Name: 2-chloro-1,3-dimethylimidazolidin-1-ium;tetrafluoroborate | CAS Registry Number: 153433-26-2
Synonyms: CIB;, ACMC-1BYM7, KSC174E8L, CTK0H4285, SBB070812, AKOS015909518, AG-E-01045, AM83815, KB-21981, A809424, I14-3156, 2-chloro-1,3-dimethylimidazolidin-1-ium tetrafluoroborate, 2-chloranyl-1,3-dimethyl-imidazolidin-1-ium tetrafluoroborate

Molecular Formula:	C₅H₁₂BClF₄N₂	Molecular Weight:	222.419793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZJAWOGYVMSAHHH-UHFFFAOYSA-O

153433-26-2

CIB-L43 (3 suppliers)

1082942-70-8

CIB2 Protein, Human, Recombinant (His) (1 supplier)

CIBA UK REDUX 219 (2 suppliers)

142368-75-0

CIBA-GEIGY TINOPAL ABP-Z LIQUID (2 suppliers)

98615-17-9

CIBACRON BLUE 3G-A (9 suppliers)

IUPAC Name: 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 84166-13-2
Synonyms: Cibacron blue 3GA, Cibacron Blue, 2-Anthracenesulfonic acid, 1-amino-4-((4-((4-chloro-6-((2-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-, 2-Anthracenesulfonic acid, 1-amino-4-[[4-[[4-chloro-6-[(2-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfophenyl]amino]-9,10-dihydro-9,10-dioxo-, Cibacron Blue Agarose, AC1L592T, C9534_SIAL, CHEMBL572528, CHEBI:47301, CTK8F8647, CHEBI:672706, AG-L-65229, DB02633, 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid

Molecular Formula:	C₂₉H₂₀ClN₇O₁₁S₃	Molecular Weight:	774.157400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: YKCWQPZFAFZLBI-UHFFFAOYSA-N

84166-13-2

Cibacron Blue Agarose (4 suppliers)

64-17-6

Cibacron Red C-R (1 supplier)

173995-81-8

CIBARIC ACID (2 suppliers)

IUPAC Name: 14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid | CAS Registry Number: 130523-93-2
Synonyms: 9,13,15-Octadecatrienoicacid, 14,18-dihydroxy-12-oxo-, (9Z,13Z,15E)-, ACMC-20mto4, CTK0H7747, AG-D-61997, 9,13,15-Octadecatrienoicacid, 14,18-dihydroxy-12-oxo-, (Z,E,Z)-; Cibaric acid

Molecular Formula:	C₁₈H₂₈O₅	Molecular Weight:	324.411920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LFTUCYCUYUJMJB-UHFFFAOYSA-N

130523-93-2

Cibenzoline (12 suppliers)

IUPAC Name: 2-[2,2-di(phenyl)cyclopropyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 53267-01-9
Synonyms: Cifenline, Cipralan, Cifenline [USAN], Cibenzoline (INN), Cifenline (USAN), Cibenzolinum [INN-Latin], Cibenzolina [INN-Spanish], EINECS 258-453-7, C18H18N2, Ro 22-7796, Ro 227796, NCGC00162222-01, UP 33901, 2-(2,2-diphenylcyclopropyl)-2-imidazoline, LS-175436, (+-)-2-(2,2-Diphenylcyclopropyl)-2-imidazoline, D03492, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (+-)-

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.348920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPOBOOXFSRWSHL-UHFFFAOYSA-N

53267-01-9

Cibenzoline succinate (7 suppliers)

IUPAC Name: butanedioic acid; 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 57625-97-5
Synonyms: EINECS 260-856-8, LS-78458, 1H-Imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-, succinate (2:1), 2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazole succinate (2:1), Butanedioic acid, compd. with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:2), Succinic acid, compound with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:2)

Molecular Formula:	C₄₀H₄₂N₄O₄	Molecular Weight:	642.785880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CWPXTCGHZPJPMI-UHFFFAOYSA-N

57625-97-5

Cibenzoline�succinate (9 suppliers)

IUPAC Name: butanedioic acid;2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 100678-32-8
Synonyms: cibenzoline succinate, Cipralan, CIFENLINE SUCCINATE, Cibenol, Exacor, Ritmalan, Cibenzoline succinate (1:1), Ro 22-7796/001, Cifenline succinate (USAN), Cifenline succinate [USAN], 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole succinate, 4,5-Dihydro-2-(2,2-diphenylcyclopropyl)-1H-imidazole succinate, (+-)-2-(2,2-Diphenylcyclopropyl)-2-imidazoline succinate (1:1), 1H-Imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-, succinate, 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (+-)-, butanedioate (1:1), Butanedioic acid, compd. with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole, Butanedioic acid, compd. with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:1), 85589-37-3, Ro-227796, NCGC00162222-01

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XFUIOIWYMHEPIE-UHFFFAOYSA-N

100678-32-8

Cibinetide (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 1208243-50-8
Synonyms: PHBSP, PH-BSP, UNII-9W5677JKDA, ARA 290, ARA-290, 9W5677JKDA, Cibinetide [USAN], ARA290, Pglu-glu-gln-leu-glu-arg-ala-leu-asn-ser-ser, Pyr-glu-gln-leu-glu-arg-ala-leu-asn-ser-ser-OH, GTPL9677, CHEMBL3545305, DB13006, L-Pyroglutamyl-L-glutamyl-L-glutaminyl-L-ieucyl-L-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-seryl-L-serine, L-Pyroglutamyl-L-glutamyl-L-glutaminyl-L-leucyl-L-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-seryl-L-serine, L-Serine, 5-oxo-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-leucyl-L-alpha-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-seryl-

Molecular Formula:	C₅₁H₈₄N₁₆O₂₁	Molecular Weight:	1257.324 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: WZTIQQBMSJTRBR-WYKNNRPVSA-N

1208243-50-8

Cibisatamab (3 suppliers)

1855925-27-7

Cibrigirsen (1 supplier)

160614-28-8

Cicalcet Dihydro Impurity 1 HCl (3 suppliers)

IUPAC Name: N-[(1R)-1-(7,8-dihydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 1020414-33-8
Synonyms: N-(1-(7,8-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride, BCP28432

Molecular Formula:	C₂₂H₂₅ClF₃N	Molecular Weight:	395.894 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTJMTGWNFPWECZ-PKLMIRHRSA-N

1020414-33-8

Cicalcet Dihydro Impurity 2 HCl (4 suppliers)

IUPAC Name: N-[(1R)-1-(5,6-dihydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 802918-36-1
Synonyms: SCHEMBL6849213, (R)-N-(1-(5,6-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoroMethyl)phenyl)propan-1-aMine, (alphaR)-5,6-Dihydro-alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine, (alphaR)-alpha-Methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-5,6-dihydronaphthalene-1-methanamine

Molecular Formula:	C₂₂H₂₄F₃N	Molecular Weight:	359.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKVAPABQGMRCSS-MRXNPFEDSA-N

802918-36-1

Cicalcet Impurity 16 (4 suppliers)

802918-47-4

Cicalcet Impurity 17 (4 suppliers)

IUPAC Name: 1-(7,8-dihydronaphthalen-1-yl)ethanamine | CAS Registry Number: 802918-45-2
Synonyms: (R)-1-(7,8-DIHYDRONAPHTHALEN-1-YL)ETHAN-1-AMINE

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNQURMSZVUIKPK-UHFFFAOYSA-N

802918-45-2

Cicalcet Impurity 18 (3 suppliers)

IUPAC Name: (1R)-1-(5,6-dihydronaphthalen-1-yl)ethanamine | CAS Registry Number: 1020414-30-5
Synonyms: SCHEMBL14193150, (r)-1-(5,6-dihydronaphthalen-1-yl)ethanamine

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKYDMLUZHDOLQH-SECBINFHSA-N

1020414-30-5

Cicalcet Impurity 5 (3 suppliers)

1428118-39-1

Cicalcet Impurity 7 (9 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate | CAS Registry Number: 21172-43-0
Synonyms: Methanesulfonic acid 3-(3-trifluoromethylphenyl)propyl ester, SCHEMBL1579060, UUMKCYVXQLVAHM-UHFFFAOYSA-N, CS-M2657, methanesulfonic acid 3-(3-trifluoromethyl-phenyl)-propyl ester

Molecular Formula:	C₁₁H₁₃F₃O₃S	Molecular Weight:	282.279330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUMKCYVXQLVAHM-UHFFFAOYSA-N

21172-43-0

Cicalcet Impurity B (0 suppliers)

66496-40-7

Cicalcet Impurity C HCl (8 suppliers)

IUPAC Name: (E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 955373-56-5
Synonyms: 3-(3-(Trifluoromethl)phenyl-N-(R)-1-(naphthalen-1-yl)ethyl)prop-2-en-1-amine, WFYGIZJPNJFYOP-IQIBNGDESA-N, SCHEMBL1331214, SCHEMBL1331216, (E)-2,3,-Dehydro-cinacalcet, ZINC115880045, ACN-047998, CS-15281, (E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine, (R,E)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)prop-2-en-1-amine, 1-Naphthalenemethanamine,alpha-methyl-N-[(2E)-3-[3-(trifluoromethyl)phenyl]-2-propen-1-yl]-,(alphaR)-

Molecular Formula:	C₂₂H₂₀F₃N	Molecular Weight:	355.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFYGIZJPNJFYOP-IQIBNGDESA-N

955373-56-5

Cicalcet Impurity F HCl (4 suppliers)

IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)cyclohexyl]propan-1-amine | CAS Registry Number: 1271930-12-1
Synonyms: Cinacalcet Impurity F, SCHEMBL9989303

Molecular Formula:	C₂₂H₂₈F₃N	Molecular Weight:	363.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMWBBKISVXOSST-LRYGQEGESA-N

1271930-12-1

Cicaprost (6 suppliers)

IUPAC Name: 2-[(2E)-2-[(3aS,4S,5R,6aS)-5-hydroxy-4-[(3S,4S)-3-hydroxy-4-methylnona-1,6-diynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]acetic acid | CAS Registry Number: 94079-80-8
Synonyms: Cicaprostum, Cicaprostum [Latin], Cicaprost [INN], CHEBI:364161, C22H30O5, PDSP2_001537, ZK 96480, ZK-96480, CID5311044, LS-178271, 13,14-Didehydro-16,20-dimethyl-3-oxa-18,18,19,19-tetradehydro-6-carbaprostaglandin I2, (2-((2E,3aS,4S,5R,6aS)-Hexahydro-5-hydroxy-4-((3S,4S)-3-hydroxy-4-methyl-1,6-nonadiynyl)-2(1H)-pentalenylidene)ethoxy)acetic acid, 5-(7-Hydroxy-6-(3-hydroxy-4-methylnona-1,6-diynyl)-bicyclo(3.3.0)octan-3-yliden)-3-oxapentanoic acid, {2-[(3aS,4S,5R,6aS)-5-Hydroxy-4-((3S,4S)-3-hydroxy-4-methyl-nona-1,6-diynyl)-hexahydro-pentalen-(2E)-ylidene]-ethoxy}-acetic acid, 95722-07-9, Acetic acid, ((2E)-2-((3aS,4S,5R,6aS)-hexahydro-5-hydroxy-4-((3S,4S)-3-hydroxy-4-methyl-1,6-nonadiynyl)-2(1H)-pentalenylidene)ethoxy)-, Acetic acid, (2-(hexahydro-5-hydroxy-4-(3-hydroxy-4-methyl-1,6-nonadiynyl)-2(1H)-pentalenylidene)ethoxy)-, (3aS-(2E,3aalpha,4alpha(3R*,4R*),5beta,6aalpha))-

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ARUGKOZUKWAXDS-SEWALLKFSA-N

94079-80-8

Cicarperone (4 suppliers)

IUPAC Name: [1-[4-(4-fluorophenyl)-4-oxobutyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl] carbamate | CAS Registry Number: 54063-29-5
Synonyms: 1-(4-(4-fluorophenyl)-4-oxobutyl)decahydro-4-quinolinyl carbamate, 55398-87-3, Cicarperona, Cicarperonum, AC1L2AAD, Cicarperonum [INN-Latin], Cicarperona [INN-Spanish], AC1Q4NJ2, SureCN2111522, UNII-C65T2BG75L, CHEMBL2104545, CTK4J9437, KST-1B5525, AR-1B1602, AG-K-13648, 1-Butanone, 4-(4-((aminocarbonyl)oxy)octahydro-1(2H)-quinolinyl)-1-(4-fluorophenyl)-, 1-(3-(4-Fluorbenzoyl)propyl)perhydro-4-chinolyl carbamat, 1-Butanone,4-[4-[(aminocarbonyl)oxy]octahydro-1(2H)-quinolinyl]-1-(4-fluorophenyl)-, [1-[4-(4-fluorophenyl)-4-oxobutyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl] carbamate

Molecular Formula:	C₂₀H₂₇FN₂O₃	Molecular Weight:	362.438383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVPQELWEPXXXPC-UHFFFAOYSA-N

54063-29-5

CICATRIN (2 suppliers)

IUPAC Name: zinc;2-aminoacetic acid;(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2S,3R,4R,5S,6R)-3,6-diamino-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol;(2S,3R)-2-amino-3-hydroxybutanoic acid;(4R)-4-[[(2S)-2-[[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[(2S,3S)-1-[[(3S,6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2S)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid;(2R)-2-amino-3-sulfanylpropanoic acid;sulfuric acid | CAS Registry Number: 8055-43-4
Synonyms: Cicatrin, Cicatrin cream

Molecular Formula:	C₉₇H₁₇₄N₂₆O₄₈S₅Zn+₂	Molecular Weight:	2698.273 [g/mol]
H-Bond Donor:	44	H-Bond Acceptor:	63

InChIKey: OJCAEDBHSLJEKD-QBNDBTJUSA-N

8055-43-4

CICATROL (2 suppliers)

IUPAC Name: calcium;silver;(4-aminophenyl)sulfonyl-(5-methoxypyrimidin-2-yl)azanide;3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate | CAS Registry Number: 123774-77-6
Synonyms: Cicatrol, AC1MIZXQ, CF-100, beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, calcium salt (2:1), (R)-, mixt. with 4-amino-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide monosilver(1+) salt, calcium; silver; (4-aminophenyl)sulfonyl-(5-methoxypyrimidin-2-yl)azanide; 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate

Molecular Formula:	C₂₉H₄₃AgCaN₆O₁₃S	Molecular Weight:	863.695320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: JIATYBYHEXWFRC-UHFFFAOYSA-L

123774-77-6

Cicerin (1 supplier)

IUPAC Name: 5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one | CAS Registry Number: 12751-00-7
Synonyms: cicerin, (3R,3S)-onogenin, CHEMBL1088034, CHEBI:174460, DTXSID901129133, 5,7-Dihydroxy-2'-methoxy-4',5'-methylenedioxyisoflavanone, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-, 5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one, 5,7-dihydroxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MNXNLFUKHPLPES-UHFFFAOYSA-N

12751-00-7

Cichoric Acid (15 suppliers)

IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid | CAS Registry Number: 6537-80-0
Synonyms: Chicoric acid, L-Chicoric acid, (-)-Chicoric acid, L-DCTA, (-)-L-Chicoric acid, Chicoric acid, (-)-, L-CA, Dicaffeoyl-L-tartaric acid, CHEBI:143745, NSC699173, AIDS029768, NSC 699173, AIDS-029768, C22H18O12, CID5281764, NCGC00091914-01, LS-176843, C10437, 70831-56-0, 2,3-Bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)butanedioic acid

Molecular Formula:	C₂₂H₁₈O₁₂	Molecular Weight:	474.371120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: YDDGKXBLOXEEMN-IABMMNSOSA-N

6537-80-0

CICHORIC ACID,+98% HNMR HPLC (1 supplier)

6537-80-8

Cichoriin (9 suppliers)

IUPAC Name: 6-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 531-58-8
Synonyms: Cichorioside, AC1L9C8T, C09206, 7-(beta-D-Glucopyranosyloxy)-6-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-6-hydroxy-, 6-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

Molecular Formula:	C₁₅H₁₆O₉	Molecular Weight:	340.282140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WNBCMONIPIJTSB-TVKJYDDYSA-N

531-58-8

Ciclafrine (4 suppliers)

IUPAC Name: 5-[10-(2,3-dihydro-1H-inden-5-yl)decyl]-2,3-dihydro-1H-indene | CAS Registry Number: 55694-98-9
Synonyms: 1,10-Di-(5-indanyl)decane, 55282-70-7, NSC111322, AC1Q1GZG, AC1L6NA6, CTK5A3339, KST-1B5560, AR-1B4269, AG-K-46590, NSC 111322, NSC-111322, 1H-Indene,5'-(1,10-decanediyl)bis[2,3-dihydro-, 1H-Indene,5,5'-(1,10-decanediyl)bis[2,3-dihydro-, 5,5'-decane-1,10-diylbis(2,3-dihydro-1H-indene), 1H-Indene, 5,5'-(1,10-decanediyl)bis[2,3-dihydro-, 5-[10-(2,3-dihydro-1H-inden-5-yl)decyl]-2,3-dihydro-1H-indene

Molecular Formula:	C₂₈H₃₈	Molecular Weight:	374.601320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBKAJYLVPBVSBI-UHFFFAOYSA-N

55694-98-9

Ciclafrine hydrochloride (4 suppliers)

IUPAC Name: 3-(4-oxa-1-azaspiro[4.6]undecan-3-yl)phenol hydrochloride | CAS Registry Number: 51222-36-7
Synonyms: Ciclafrine HCl, UNII-E8MZK2U45W, Ciclafrine hydrochloride (USAN), CID193970, D03485, Phenol, 3-(1-oxa-4-azaspiro(4.6)undec-2-yl)-, hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: STXBXEFXNOZIMS-UHFFFAOYSA-N

51222-36-7

Ciclazindol (6 suppliers)

IUPAC Name: 10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol | CAS Registry Number: 37751-39-6
Synonyms: Wy-23409, 10-(3-Chlorophenyl)-2,3,4,10-tetrahydropyrimido[1,2-a]indol-10-ol, 37647-52-2, NSC300923, Ciclazindolum, Ciclazindol (USAN/INN), SureCN122673, Ciclazindolum [INN-Latin], AC1L1YI8, UNII-Y3I9520J7P, CHEMBL1192491, CTK1C2657, 37647-52-2 (mono-hydrochloride), D03486, 10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol, Pyrimido(1,2-a)indol-10-ol, 10-(3-chlorophenyl)-2,3,4,10-tetrahydro-

Molecular Formula:	C₁₇H₁₅ClN₂O	Molecular Weight:	298.766800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKQDZNZTPGLGFD-UHFFFAOYSA-N

37751-39-6

Ciclazindol hydrochloride (1 supplier)

37647-67-9

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