Chuanxiong pyrazine,CHVB-032 Suppliers & Manufacturers

CHEMICAL products beginning with : C

37601 to 37650 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Chuanxiong pyrazine (2 suppliers)

126339-57-9

CHVB-032 (1 supplier)

1309199-66-3

CHVB-066 (1 supplier)

1309199-94-7

Chwastoben (1 supplier)

114705-79-2

CHWASTOX D (2 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid;3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 8003-31-4
Synonyms: (4-chloro-2-methylphenoxy)acetic acid- 3,6-dichloro-2-methoxybenzoic acid(1:1), 851016-22-3, Chwastox Turbo, Bandex N, Banvel Master M, Banel M, SYS 67 Dambe, MCPA - dicamba mixt., Dicamba - MCPA mixt., AC1Q3ODZ, SureCN6273887, AC1L3O55, CTK8E0403, KST-1A8560, 8065-43-8 (hydrochloride salt), AR-1A5656, (4-chloro-2-methylphenoxy)acetic acid - 3,6-dichloro-2-methoxybenzoic acid (1:1), 2-(4-chloro-2-methylphenoxy)acetic acid; 3,6-dichloro-2-methoxybenzoic acid, Acetic acid, (4-chloro-2-methylphenoxy)-, mixted with 3,6-dichloro-2-methoxybenzoic acid, Benzoic acid, 3,6-dichloro-2-methoxy-, mixt. with (4-chloro-2-methylphenoxy)acetic acid

Molecular Formula:	C₁₇H₁₅Cl₃O₆	Molecular Weight:	421.656400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODAAFAGFPSYBQN-UHFFFAOYSA-N

8003-31-4

ChX710 (6 suppliers)

2438721-44-7

Chyavanprash (1 supplier)

39384-17-3

Chymase (5 suppliers)

97501-92-3

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

Chymase 1 Protein, Mouse, Recombinant (His) (1 supplier)

Chymase Protein, Canine, Recombinant (His & SUMO) (1 supplier)

Chymase-IN-1 (5 suppliers)

IUPAC Name: [1-(5-chloro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid | CAS Registry Number: 862090-74-2
Synonyms: CHEMBL387130, SCHEMBL404228, BDBM50208228, HY-100269, CS-0018420, 1-(5-chlorobenzo[b]thiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethylphosphonic acid

Molecular Formula:	C₂₀H₁₅ClNO₄PS	Molecular Weight:	431.827 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HUJXISJLAPAFBO-UHFFFAOYSA-N

862090-74-2

Chymase-IN-2 (3 suppliers)

IUPAC Name: [1-(5-chloro-1-benzothiophen-3-yl)-2-[[(E)-2-(3,4-difluorophenyl)ethenyl]amino]-2-oxoethyl]-methylphosphinic acid | CAS Registry Number: 936366-22-2
Synonyms: CHEMBL222832, [1-(5-chloro-1-benzothiophen-3-yl)-2-[[(E)-2-(3,4-difluorophenyl)ethenyl]amino]-2-oxoethyl]-methylphosphinic acid, SCHEMBL998237, SCHEMBL998241, BDBM50208242, HY-U00282, CS-7242, (E)-2-(3,4-difluorostyrylamino)-1-(5-chlorobenzo[b]thiophen-3-yl)-2-oxoethyl(methyl)phosphinic acid

Molecular Formula:	C₁₉H₁₅ClF₂NO₃PS	Molecular Weight:	441.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEXLHAASDZPHOM-VOTSOKGWSA-N

936366-22-2

CHYMODENIN (2 suppliers)

52350-18-2

CHYMOPAPAIN (7 suppliers)

9001-09-6

Chymosin (9 suppliers)

9001-98-3

Chymostatin (8 suppliers)

IUPAC Name: (2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid | CAS Registry Number: 9076-44-2
Synonyms: CHEBI:510447, AIDS028443, AIDS-028443, CID443119, C11308, LS-187745

Molecular Formula:	C₃₁H₄₁N₇O₆	Molecular Weight:	607.700540 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MRXDGVXSWIXTQL-HYHFHBMOSA-N

9076-44-2

Chymotrypsin (34 suppliers)

9004-07-3

CHYMOTRYPSIN 1500 USP U/MG (1 supplier)

9004-04-7

Chymotrypsin C Protein, Human, Recombinant (His) (1 supplier)

Chymotrypsin from bovine pancreas min. 40 U/mg (3 suppliers)

900-47-3

Chymotrypsin inhibitor (human liver alpha1 reduced) (1 supplier)

87135-98-6

Chymotrypsin inhibitor,a1- (human clone pACT2)356-L-isoleucine-357-L-proline-358-L-methionine-359-L-serine-360-L-isoleucine-361-L-proline- (1 supplier)

169742-40-9

CHYMOTRYPSIN SUBSTRATE I, COLORIMETRIC (8 suppliers)

IUPAC Name: 4-[[2-[[2-[[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 68982-90-1
Synonyms: N-Succinyl-Gly-Gly-Phe-p-nitroanilide, ST50974981, AC1N2QDM, S1899_SIGMA, CTK8F8645, Chymotrypsin Substrate I, Colorimetric, AG-G-67776, MCULE-6453988887, 42: PN:CN101457218 PAGE: 2 claimed sequence, 3-[N-({N-[(N-{1-[N-(4-nitrophenyl)carbamoyl]-2-phenylethyl}carbamoyl)methyl]ca rbamoyl}methyl)carbamoyl]propanoic acid, 4-[[2-[[2-[[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid

Molecular Formula:	C₂₃H₂₅N₅O₈	Molecular Weight:	499.473300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CFYIUBWVKZQDOG-UHFFFAOYSA-N

68982-90-1

CHYMOTRYPSIN, BOVINE (0 suppliers)

9004-03-7

Chymotrypsin, Inactivated from bovine pancreas (1 supplier)

Chymotrypsinogen A (14 suppliers)

9035-75-0

CHYPSIN (3 suppliers)

8076-22-0

CHYROSINE-A (2 suppliers)

143928-12-5

CHZ868 (6 suppliers)

IUPAC Name: N-[4-[2-(2,4-difluoroanilino)-1,4-dimethylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide | CAS Registry Number: 1895895-38-1
Synonyms: CHEBI:90828, CHZ 868, CHZ-868, ZINC263614455, CS-6363, HY-18960, N-(4-{[2-(2,4-difluoroanilino)-1,4-dimethyl-1H-benzimidazol-5-yl]oxy}pyridin-2-yl)acetamide, N-[4-[2-[[2,4-bis(fluoranyl)phenyl]amino]-1,4-dimethyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Molecular Formula:	C₂₂H₁₉F₂N₅O₂	Molecular Weight:	423.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQQLBXFPTDVFAJ-UHFFFAOYSA-N

1895895-38-1

CI 1020 (8 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one | CAS Registry Number: 162256-50-0
Synonyms: 3-(1,3-BENZODIOXOL-5-YL)-5-HYDROXY-5-(4-METHOXYPHENYL)-4-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-2(5H)-FURANONE, PD 156707, SureCN4178950, CHEMBL8981, CTK4D1160, CHEBI:105185, DNC004349, AG-E-12084, FT-0665027, 2(5H)-Furanone,3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-

Molecular Formula:	C₂₈H₂₆O₉	Molecular Weight:	506.500640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PWIPORDFWDZCJG-UHFFFAOYSA-N

162256-50-0

CI 1020-d9 (1 supplier)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[[3,4,5-tris(trideuteriomethoxy)phenyl]methyl]furan-2-one | CAS Registry Number: 1346602-45-6

Molecular Formula:	C₂₈H₂₆O₉	Molecular Weight:	515.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PWIPORDFWDZCJG-WVZRYRIDSA-N

1346602-45-6

CI 15511 (3 suppliers)

IUPAC Name: 6-[2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoic acid | CAS Registry Number: 131-28-2
Synonyms: Narcein, NARCEINE, C23H27NO8, EINECS 205-021-0, CID8564, CHEBI:623301, AIDS002670, AIDS-002670, BRN 0371009, NIH 10760, C09591, LS-162042, 5-19-09-00051 (Beilstein Handbook Reference), 6-((6-(2-(Dimethylamino)ethyl)-2-methoxy-3,4-(methylenedioxy)phenyl)acetyl)-o-veratric acid, 2,3-Dimethoxy-6-((6-(2-dimethylaminoethyl)-2-methoxy-3,4-methylendioxyphenyl)acetyl)benzosaeure, Benzoic acid, 6-[[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-, o-Veratric acid, 6-((6-(2-(dimethylamino)ethyl)-2-methoxy-3,4-(methylenedioxy)phenyl)acetyl)-, 6-[[6-[2-(Dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoic acid, o-Veratric acid, 6-[[6-[2-(dimethylamino)ethyl]-2-methoxy-3,4-(methylenedioxy)phenyl]acetyl]-

Molecular Formula:	C₂₃H₂₇NO₈	Molecular Weight:	445.462380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DEXMFYZAHXMZNM-UHFFFAOYSA-N

131-28-2

CI 201-678 (1 supplier)

IUPAC Name: (9R,11S)-10-ethyl-11-propyl-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2(7),3,5,12,14-hexaene-3,4-diol;hydrochloride | CAS Registry Number: 82188-33-8
Synonyms: UNII-VJK4O2H63I, VJK4O2H63I, CI-201678, CI-201-678, Dibenz(cd,f)indole-9,10-diol, 5-ethyl-4,5,5a,6-tetrahydro-4-propyl-, hydrochloride, (4S,5aR)-, Dibenz(cd,f)indole-9,10-diol, 5-ethyl-4,5,5a,6-tetrahydro-4-propyl-, hydrochloride, (4S-trans)-

Molecular Formula:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.867 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GEWBTAUZIRYZCI-IDVLALEDSA-N

82188-33-8

CI 21100 (32 suppliers)

IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 5102-83-0
Synonyms: Diarylide Yellow, Tertropigment PGR, Polymo Yellow GR, Light Yellow JBR, Pigment Yellow MH, Kromon Yellow GXR, Monolite Yellow GL, Pigment yellow 13, Vynamon Yellow GRE, Yellow AAMX, Benzidine Yellow GE, Benzidine Yellow GR, Hostaperm Yellow GR, Permanent Yellow GR, Irgalite Yellow BAW, Monolite Yellow GLA, Vynamon Yellow GRES, Irgaplast Yellow IRS, Yellow Toner YB5, Irgalite Yellow BAWX

Molecular Formula:	C₃₆H₃₄Cl₂N₆O₄	Molecular Weight:	685.598960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IAFBRPFISOTXSO-UHFFFAOYSA-N

5102-83-0

Ci 22610 (11 suppliers)

IUPAC Name: sodium 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 2602-46-2
Synonyms: Kayaku direct, Diamine Blue BB, Chlorazol Blue B, Direct Blue A, Direct Blue K, Direct Blue BB, Direct Blue GS, Nippon Blue BB, Azocard Blue 2B, Azomine Blue 2B, Benzo Blue GS, Diamine Blue 2B, Diazine Blue 2B, Diphenyl Blue KF, Fenamin Blue 2B, Fixanol Blue 2B, Niagara Blue 2B, Diazol Blue 2B, Direct Blue 2B, Indigo Blue 2B

Molecular Formula:	C₃₂H₂₄N₆NaO₁₄S₄+	Molecular Weight:	867.814530 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: BWGUZJJHBRQJJH-UHFFFAOYSA-N

2602-46-2

Ci 23500 (10 suppliers)

IUPAC Name: disodium 4-amino-3-[4-[4-(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl-3-methylphenyl]-2-methylphenyl]diazenylnaphthalene-1-sulfonate | CAS Registry Number: 992-59-6
Synonyms: Benzopurpurine 4B, Amanil purpurine, Fast Scarlet, Eclipse Red, Benzopurpurin 4B, Purpurine 4B, Purpurin 4B, Diphenyl Red 4B, Hispamin Red 4B, Direct Red DCB, Azocard Red 4B, Diazine Red 4B, Azamin 4B, Benzopurpurine 4BX, Cotton Red 4B, Direct Red 4A, Direct Red 4B, Erie Benzo 4BP, Diphenyl Red 4BS, C.I. Direct Red 2

Molecular Formula:	C₃₄H₂₆N₆Na₂O₆S₂	Molecular Weight:	724.716380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SUXCALIDMIIJCK-UHFFFAOYSA-L

992-59-6

Ci 37085 (7 suppliers)

IUPAC Name: (4-chloro-2-methylphenyl)iminoazanium; dichlorozinc; chloride | CAS Registry Number: 89453-69-0
Synonyms: Fast Red TR Salt

Molecular Formula:	C₇H₈Cl₄N₂Zn	Molecular Weight:	327.372820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWSMZLYHMOSUTJ-UHFFFAOYSA-L

89453-69-0

CI 42500 (1 supplier)

25-62-0

CI 52005 (3 suppliers)

IUPAC Name: 2-fluoro-N-[(4-propylcyclohexylidene)amino]benzamide | CAS Registry Number: 6379-01-7
Synonyms: ST50915787, AC1NQRVK, 2-fluoro-N-[(4-propylcyclohexylidene)amino]benzamide, MolPort-001-491-687, STK446585, ZINC05457237, AKOS003255414, 2-fluoro-N'-(4-propylcyclohexylidene)benzohydrazide, (2-fluorophenyl)-N-[(4-propylcyclohexylidene)azamethyl]carboxamide

Molecular Formula:	C₁₆H₂₁FN₂O	Molecular Weight:	276.349143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWGJLMVTWATBGW-UHFFFAOYSA-N

6379-01-7

CI 56085 (3 suppliers)

IUPAC Name: (2E)-3-(4-hydroxyphenyl)-2-[(2E)-2-(2-oxonaphthalen-1-ylidene)ethylidene]-1H-quinazolin-4-one | CAS Registry Number: 6032-80-0
Synonyms: Ambcb6032800, MolPort-002-180-649, ZINC05073326, CID5346549, BIM-0041561.P001

Molecular Formula:	C₂₆H₁₈N₂O₃	Molecular Weight:	406.432720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNGRXMQHJUYEOR-QJFDMJBLSA-N

6032-80-0

CI 58610 (5 suppliers)

IUPAC Name: sodium 1,3,4,5,7,8-hexahydroxy-9,10-dioxoanthracene-2,6-disulfonic acid | CAS Registry Number: 10114-40-6
Synonyms: Alizarin Cyanin BB, Acid Alizarin Blue BB, Anthracene Blue SWX, NSC4998, 2,6-Anthracenedisulfonic acid, 9,10-dihydro-1,3,4,5,7,8-hexahydroxy-9,10-dioxo-, disodiumsalt

Molecular Formula:	C₁₄H₈NaO₁₄S₂+	Molecular Weight:	487.324690 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: FKLILKHHYDFNFD-UHFFFAOYSA-N

10114-40-6

CI 600 (5 suppliers)

IUPAC Name: 11-[3-(methylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 13450-70-9
Synonyms: 5-[3-(Methylamino)propyl]-5,10-dihydro-11H-dibenzo[b,E][1,4]diazepin-11-one, Methylaminopropyldibenzodiazepinone, AC1L2DG1, CI-600, 63915-70-8 (hydrochloride.monohydrate), 11-[3-(methylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one, 11H-Dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-5-[3-(methylamino)propyl]-, 5,10-Dihydro-5-(3-(methylamino)propyl)-11H-dibenzo(b,e)(1,4)diazepin-11-one

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOMDALGJAOGYEC-UHFFFAOYSA-N

13450-70-9

CI 628M (2 suppliers)

IUPAC Name: 4-[(E)-2-nitro-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]phenol | CAS Registry Number: 76313-96-7
Synonyms: 4-[(E)-2-nitro-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]phenol, AC1MHZZG, AC1Q78PB, CI-628-M, CN-928, alpha-(4-Pyrrolidinoethoxy)phenyl-4-hydroxy-alpha'-nitrostilbene, Phenol, 4-(2-nitro-2-phenyl-1-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)ethenyl)-

Molecular Formula:	C₂₆H₂₆N₂O₄	Molecular Weight:	430.495640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DROOOXRILCVVJC-OCEACIFDSA-N

76313-96-7

Ci 63010 (9 suppliers)

IUPAC Name: disodium 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonate | CAS Registry Number: 2861-02-1
Synonyms: Airedale Blue B, Erio Cyanine S, Bucacid Blue BL, Eloxone Blue RL, Alizarine sapphire, Eloxon Blue RL, Solway Blue BN, Quinizol Blue BP, Fenazo Light Blue, Acid Blue 45, Alizrin Saphirol, Acilan sapphirol B, Alizarine Blue BV, Alizarine Blue MB, Alizarine saphirol B, Anthraquinone Blue B, Kiton Fast Blue CB, Alizarine sapphirol B, Alizarine sapphire BN, Fast Bond Blue GDS

Molecular Formula:	C₁₄H₈N₂Na₂O₁₀S₂	Molecular Weight:	474.330260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WSALIDVQXCHFEG-UHFFFAOYSA-L

2861-02-1

CI 680 (4 suppliers)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;3-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 56287-31-1
Synonyms: AC1MI2GK, UNII-0X76UOC3KR, CI-680, 3-(p-(alpha-(p-Methoxyphenyl)beta-nitrostyryl)phenoxy)-N,N-dimethylpropylamine monocitrate, 2-hydroxypropane-1,2,3-tricarboxylic acid; 3-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]-N,N-dimethylpropan-1-amine, 3-(4-(1-(4-Methoxyphenyl)-2-nitro-2-phenylethenyl)phenoxy)-N,N-dimethyl-1-propanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula:	C₃₂H₃₆N₂O₁₁	Molecular Weight:	624.635040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: STAHNFFHFRNPMD-OQKDUQJOSA-N

56287-31-1

CI 744 (2 suppliers)

IUPAC Name: 2-(ethylamino)-2-thiophen-2-ylcyclohexan-1-one;4-(2-fluorophenyl)-1,3,8-trimethyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-one;hydrochloride | CAS Registry Number: 37291-85-3
Synonyms: Tilazol, 2-(ethylamino)-2-(thiophen-2-yl)cyclohexanone- 4-(2-fluorophenyl)-1,3,8-trimethyl-6,8-dihydropyrazolo[3,4-e][1,4]diazepin-7(1h)-one hydrochloride(1:1:1), 393-21-5, 4-(2-Fluorophenyl)-6,8-dihydro-1,3,8-trimethylpyrazolo(3,4-e)(1,4)diazepin-7(1H)-one, mixt. with 2-(ethylamino)-2-(2-thienyl)cyclohexanone hydrochloride, Pyrazolo(3,4-e)(1,4)diazepin-7(1H)-one, 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-, mixt. with 2-(ethylamino)-2-(2-thienyl)cyclohexanone hydrochloride, AC1L3XPJ, AC1Q3CCR, Tiletamine HCl-zolazepam mixt., CTK8D7265, CI744, AR-1C9245, CI-744, C15H15FN4O.C12H17NOS.HCl, Tiletamine hydrochloride-zolazepam mixt, Zolazepam-tiletamine hydrochloride mixt, Tiletamine hydrochloride-zolazepam mixt., Zolazepam-tiletamine hydrochloride mixt., LS-174654, Tiletamine hydrochloride mixture with zolazepam, 2-(ethylamino)-2-(thiophen-2-yl)cyclohexanone - 4-(2-fluorophenyl)-1,3,8-trimethyl-6,8-dihydropyrazolo[3,4-e][1,4]diazepin-7(1H)-one hydrochloride (1:1:1)

Molecular Formula:	C₂₇H₃₃ClFN₅O₂S	Molecular Weight:	546.099623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KNRZNTXYCKLZIW-UHFFFAOYSA-N

37291-85-3

CI 750 (5 suppliers)

IUPAC Name: N-[(2-chloro-3-methoxyphenyl)methyl]-3-[2-(diethylamino)ethyl]-N-methyl-3-phenyl-2H-indol-1-amine | CAS Registry Number: 47739-68-4
Synonyms: 1-(((2-Chloro-3-methoxyphenyl)methyl)methylamino)-N,N-diethyl-2,3-dihydro-3-phenyl-1H-indole-3-ethanamine, CI-750, AC1L4RWK, AC1Q3LDX, KST-1B5276, AR-1A9624, 1-[ methylamino]-3-[2- ethyl]-3-phenylindoline, 1-((2-Chloro-3-methoxybenzyl)methylamino)-3-(2-diethylamionethyl)-3-phenylindoline, N-[(2-chloro-3-methoxyphenyl)methyl]-3-(2-diethylaminoethyl)-N-methyl-3-phenyl-2H-indol-1-amine

Molecular Formula:	C₂₉H₃₆ClN₃O	Molecular Weight:	478.068640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHGQOXNHZGZZQS-UHFFFAOYSA-N

47739-68-4

CI 75300 (10 suppliers)

IUPAC Name: 1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 94875-80-6
Synonyms: Curcumin, Curcuma longa L., 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, ACMC-1AEIO, SureCN8441, NCIMech_000700, AC1L1EP8, KBioGR_002439, KBioSS_002445, KSC491Q7B, AGN-PC-014QW5, CTK3G9075, CTK3J1870, KBio2_002439, KBio2_005007, KBio2_007575, KBio3_002917, MolPort-006-111-331, Bio1_000405, Bio1_000894, Bio1_001383

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFLDPWHFBUODDF-UHFFFAOYSA-N

94875-80-6

ci 77007 (0 suppliers)

1317-97-1

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