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CHEMICAL products beginning with : C
35801 to 35850 of 75861 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 [717] 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chrysosplenetin (11 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 603-56-5
Synonyms: Chrysosplenetin B, Quercetagetin 3,6,7,3'-tetramethyl ether, 3,6,7,3'-tetra-methylquercetagetin, 69234-29-3, CHRYSOSPLENOL B, AC1NQYPY, SureCN2369883, CHEMBL33256, CPD-10529, LMPK12113009, 5,4'-Dihydroxy-3,6,7,3'-tetramethoxyflavone, C10030, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxychromen-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-, 4H-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-

Molecular Formula: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NBVTYGIYKCPHQN-UHFFFAOYSA-N

603-56-5
CHRYSOSPLENIUM ALTERNIFOLIUM EXTRACT (0 suppliers)89997-66-0
CHRYSOSPLENOL C (4 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 23370-16-3
Synonyms: Chrysosplenol C, 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4h-chromen-4-one, AC1L4NZW, AC1Q6E0U, SureCN4742072, CHEMBL483031, 3,7,3'-tri-methylquercetagetin, CTK4F1362, 3, 7, 3'-O-trimethylquercetagetin, AR-1G6180, CPD-10520, LMPK12112982, Quercetagetin 3,7,3'-trimethyl ether, AG-J-92689, C10031, 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one, 4H-1-Benzopyran-4-one,5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-, Flavone,4',5,6-trihydroxy-3,3',7-trimethoxy- (8CI); 5,6,4'-Trihydroxy-3,7,3'-trimethoxyflavone;Chrysosplenol C; Quercetagetin 3,7,3'-trimethyl ether

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QQBSPLCHDUCBNM-UHFFFAOYSA-N

23370-16-3
Chrysosplenol D (13 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 14965-20-9
Synonyms: Quercetagetin 3,6,7-Trimethyl ether, CHEMBL491366, CHEBI:18016, 3',4',5-Trihydroxy-3,6,7-trimethoxyflavone, AC1NQXFZ, C04552, SureCN11133546, MEGxp0_000419, ACon1_001031, MolPort-000-767-868, LMPK12112998, ZINC06017650, NCGC00169741-01, NP-001076, 345-TRIHYDROXY-367-TRIMETHOXYFLAVO, 5,3',4'-Trihydroxy-3,6,7-trimethoxyflavone, BRD-K10956860-001-01-3, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-4H-chromen-4-one

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BYWLLSQTJBXAPV-UHFFFAOYSA-N

14965-20-9
Chrysosplenoside H (0 suppliers)86880-87-7
Chrysosporide (1 supplier)
Compound Structure IUPAC Name: (3R,6S,9R,12S,15S)-3-methyl-9,12,15-tris(2-methylpropyl)-6-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone | CAS Registry Number: 916058-13-4
Synonyms: CHRYSOSPORIDE, CHEMBL471885, Cyclo(D-alanyl-L-leucyl-L-leucyl-D-leucyl-L-valyl)

Molecular Formula: C26H47N5O5Molecular Weight: 509.681880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IJSHLVSQYSNTII-IFLJBQAJSA-N

916058-13-4
CHRYSOSPORIN (2 suppliers)149175-49-5
Chrysothol (7 suppliers)
Compound Structure Synonyms: MolPort-035-706-249, ZINC35049228, W2272, (1r,2s,3r,6s,7s,10r)-10-isopropyl-3,7-dimethyl-11-oxatricyclo[5.3.1.02,6]undecan-3-ol

Molecular Formula: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEWNHOBTYNZGAR-FSKVPOERSA-N

911714-91-5
CHRYSOTILEAASBESTOS (2 suppliers)132207-32-0
Chrysron forte (0 suppliers)86090-37-1
CHS(P-NITROBENZYL 7-PHENYLACETAMINO-3-HYDROXY-3-CEPHEM-4-CARBOXYLATE) (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (6R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 53116-50-0
Synonyms: SCHEMBL8766580, P-NITROBENZYL7-PHENYLACETAMINO-3-HYDROXY-3-CEPHEM-4-CARBOXYLATE

Molecular Formula: C22H19N3O7SMolecular Weight: 469.467160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJAYYHYWTPEASL-BDPMCISCSA-N

53116-50-0
CHUANGXINMYCIN (1 supplier)
Compound Structure Synonyms: Chuangxinmycin, Chuanghsinmycin, 2H-Thiopyrano(4,3,2-cd)indole-2-carboxylic acid, 3,5-dihydro-3-methyl-, cis-(-)-, cis-(-)-3,5-Dihydro-3-methyl-2H-thiopyrano(4,3,2-cd)indole-2-carboxylic acid, AC1MI2KR, SureCN117509, CHEMBL320316, CTK2F5814, AG-G-34858, LS-153262, 2H-Thiopyrano[4,3,2-cd]indole-2-carboxylicacid, 3,5-dihydro-3-methyl-, (2R,3S)-, 2H-Thiopyrano[4,3,2-cd]indole-2-carboxylicacid, 3,5-dihydro-3-methyl-, (2R-cis)-; (-)-Chuangxinmycin; Chuanghsinmycin;Chuangxinmycin

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKHFLDXCKWDVMF-UPONEAKYSA-N

63339-68-4
Chuanlian Extract (1 supplier)
Chuanxingol (0 suppliers)87421-30-5
Chuanxiong Oil (0 suppliers)
Chuanxiong pyrazine (1 supplier)126339-57-9
Chuanxiong Rhizome Extract (0 suppliers)
Chwastoben (0 suppliers)114705-79-2
CHWASTOX D (1 supplier)
Compound Structure 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: C17H15Cl3O6Molecular Weight: 421.656400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODAAFAGFPSYBQN-UHFFFAOYSA-N

8003-31-4
Chyavanprash (0 suppliers)39384-17-3
Chymase (3 suppliers)97501-92-3
Chymase-IN-1 (3 suppliers)
Compound Structure 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: C20H15ClNO4PSMolecular Weight: 431.827 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HUJXISJLAPAFBO-UHFFFAOYSA-N

862090-74-2
CHYMODENIN (2 suppliers)52350-18-2
CHYMOPAPAIN (6 suppliers)9001-09-6
Chymosin (14 suppliers)9001-98-3
Chymostatin (16 suppliers)
Compound Structure 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: C31H41N7O6Molecular Weight: 607.700540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MRXDGVXSWIXTQL-HYHFHBMOSA-N

9076-44-2
Chymotrypsin (45 suppliers)9004-07-3
CHYMOTRYPSIN 1500 USP U/MG (1 supplier)9004-04-7
Chymotrypsin from bovine pancreas min. 40 U/mg (1 supplier)900-47-3
Chymotrypsin inhibitor (human liver alpha1 reduced) (0 suppliers)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- (0 suppliers)169742-40-9
CHYMOTRYPSIN SUBSTRATE I, COLORIMETRIC (9 suppliers)
Compound Structure 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: C23H25N5O8Molecular Weight: 499.473300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CFYIUBWVKZQDOG-UHFFFAOYSA-N

68982-90-1
CHYMOTRYPSIN, BOVINE (1 supplier)9004-03-7
Chymotrypsinogen A (20 suppliers)9035-75-0
CHYPSIN (1 supplier)8076-22-0
CHYROSINE-A (2 suppliers)143928-12-5
CHZ868 (5 suppliers)
Compound Structure 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: C22H19F2N5O2Molecular Weight: 423.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KQQLBXFPTDVFAJ-UHFFFAOYSA-N

1895895-38-1
CI 1020-d9 (1 supplier)
Compound Structure 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: C28H26O9Molecular Weight: 515.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PWIPORDFWDZCJG-WVZRYRIDSA-N

1346602-45-6
CI 15511 (8 suppliers)
Compound Structure 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: C23H27NO8Molecular Weight: 445.462380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DEXMFYZAHXMZNM-UHFFFAOYSA-N

131-28-2
CI 201-678 (0 suppliers)
Compound Structure 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: C20H24ClNO2Molecular Weight: 345.867 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEWBTAUZIRYZCI-IDVLALEDSA-N

82188-33-8
Ci 22610 (17 suppliers)
Compound Structure 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: 8H-Bond Acceptor: 20

InChIKey: BWGUZJJHBRQJJH-UHFFFAOYSA-N

2602-46-2
Ci 23500 (12 suppliers)
Compound Structure 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: C34H26N6Na2O6S2Molecular Weight: 724.716380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SUXCALIDMIIJCK-UHFFFAOYSA-L

992-59-6
Ci 37085 (8 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)iminoazanium; dichlorozinc; chloride | CAS Registry Number: 89453-69-0
Synonyms: Fast Red TR Salt

Molecular Formula: C7H8Cl4N2ZnMolecular Weight: 327.372820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWSMZLYHMOSUTJ-UHFFFAOYSA-L

89453-69-0
CI 42500 (3 suppliers)25-62-0
CI 52005 (2 suppliers)
Compound Structure 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: C16H21FN2OMolecular Weight: 276.349143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWGJLMVTWATBGW-UHFFFAOYSA-N

6379-01-7
CI 56085 (3 suppliers)
Compound Structure 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: C26H18N2O3Molecular Weight: 406.432720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNGRXMQHJUYEOR-QJFDMJBLSA-N

6032-80-0
CI 58610 (8 suppliers)
Compound Structure 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: 8H-Bond Acceptor: 14

InChIKey: FKLILKHHYDFNFD-UHFFFAOYSA-N

10114-40-6
CI 628M (2 suppliers)
Compound Structure 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: C26H26N2O4Molecular Weight: 430.495640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DROOOXRILCVVJC-OCEACIFDSA-N

76313-96-7
Ci 63010 (10 suppliers)
Compound Structure 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: C14H8N2Na2O10S2Molecular Weight: 474.330260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WSALIDVQXCHFEG-UHFFFAOYSA-L

2861-02-1
CI 680 (4 suppliers)
Compound Structure 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: C32H36N2O11Molecular Weight: 624.635040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: STAHNFFHFRNPMD-OQKDUQJOSA-N

56287-31-1
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