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CHEMICAL products beginning with : V
851 to 900 of 3054 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Vanadyl Sulfate Hydrate (18 suppliers)
Compound Structure IUPAC Name: oxovanadium(2+);sulfate;hydrate | CAS Registry Number: 123334-20-3
Synonyms: Vanadyl sulfate hydrate, Vanadium(IV) oxide sulfate hydrate, VOSO4.nH2O, VOSO4.xH2O, VOSO4(H2O)n, VOSO4(H2O)x, OV.SO4.H2O, CHEBI:87020, DKCWBFMZNUOFEM-UHFFFAOYSA-L, MolPort-039-141-721, Vanadium(IV) sulfate oxide hydrate, 8972AF, Vanadium(IV) oxide sulfate hydrate, 97%, Vanadium,oxo[sulfato(2-)-kO]-,hydrate (1:5), Vanadium(IV) oxide sulfate hydrate, >=99.99% trace metals basis

Molecular Formula: H2O6SVMolecular Weight: 181.011 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKCWBFMZNUOFEM-UHFFFAOYSA-L

123334-20-3
VANADYL SULFATE HYDRATE 99% (0 suppliers)12334-20-3
Vanadyl Sulfate Trituration (0 suppliers)
VANADYL TETRA-T-BUTYL-TETRAKIS(DIMETHYLAMINO)-29H,31H-PHTHALOCYANINE (3 suppliers)
Compound Structure

Molecular Formula: C56H74N12OVMolecular Weight: 982.208060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KMBCTUPUECNAQT-UHFFFAOYSA-N

61114-01-0
Vanadyl-1,10-phenanthroline complex (0 suppliers)161159-74-6
VANADYLSULPHATE (5 suppliers)
Compound Structure IUPAC Name: oxovanadium(2+);sulfate | CAS Registry Number: 16229-43-9
Synonyms: Vanadic sulfate, VANADYL SULFATE, oxovanadium(2+) sulfate, Vanadium oxysulfate, Vanadium oxide sulphate, Vanadin(IV) oxide sulfate, Vanadium, oxosulfato-, Vanadium, oxysulfato-, Oxovanadium(IV) sulfate, Vanadyl sulfate (VSO5), Vanadyl sulfate (VO(SO4)), CCRIS 4121, 27774-13-6, HSDB 1026, Vanadium, oxo(sulfato(2-)-O)-, Vanadium oxide sulfate (VO(SO4)), EINECS 248-652-7, UN2931, Vanadium, oxo(sulfato(2-)-kappaO)-, CI 77940

Molecular Formula: O5SVMolecular Weight: 163.003500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUUGYDOQQLOJQA-UHFFFAOYSA-L

16229-43-9
VANAX PY (3 suppliers)
Compound Structure IUPAC Name: 1,4-dinitrosobenzene | CAS Registry Number: 9003-34-3
Synonyms: 1,4-Dinitrosobenzene, p-Dinitrosobenzene, Benzene, 1,4-dinitroso-, Polyac, Benzene, p-dinitroso-, 105-12-4, Poly-p-dinitrosobenzene, Benzene, 1,4-dinitroso-, homopolymer, Benzene, p-dinitroso-, polymers, NSC4771, 1,4-Dinitrosobenzene, homopolymer, NSC 4771, EINECS 203-272-0, BRN 1841285, AI3-23756, RD 3435-49, 956-74-1, Benzene,4-dinitroso-, 1,4-dinitroso-benzene, AC1L26GN

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKZXROSCOHNKDX-UHFFFAOYSA-N

9003-34-3
Vancide 51Z (0 suppliers)8003-42-7
Vancomycin (23 suppliers)
Compound Structure Synonyms: Vancocin, VANCOMYCIN, Vancomycin [USAN], Vancomycine [INN-French], Vancomycinum [INN-Latin], Vancomicina [INN-Spanish], Prestwick0_000497, Prestwick1_000497, Prestwick2_000497, Lopac0_001267, HSDB 3262, Vancomycin [USAN:INN:BAN], SPBio_002314, C66H75Cl2N9O24, CHEBI:28001, EINECS 215-772-6, AIDS070034, AIDS-070034, 1404-93-9 (MONOHYDROCHLORIDE), LS-161387

Molecular Formula: C66H75Cl2N9O24Molecular Weight: 1449.253600 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 26

InChIKey: MYPYJXKWCTUITO-LYRMYLQWSA-N

1404-90-6
Vancomycin Aglycon (7 suppliers)
Compound Structure Synonyms: Vancomycin aglycon, Aglucovancomycin B, Balhimycin aglycon, CHEBI:47724, AC1L9INC, CHEMBL439343, FT-0675777, (1S,2R,18R,19R,22S,25R,28R,40S)-22-(2-amino-2-oxoethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-{[(2R)-4-methyl-2-(methylamino)pentanoyl]amino}-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2(3,6).2(14,17).1(8,12).1(29,33).0(10,25).0(34,39)]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid, (3S,6R,7R,11R,23S,26S,30aS,36R,38aR)-3-(Carbamoylmethyl)-10,19-dichloro-2,3,4,5,6,7,23,25,26,36,37,38,38a-tetradecahydro-7,22,28,30,32-pentahydroxy-6-(N-methyl-D-leucyl)-2,5,24,38,39-pentaoxo-1H,22H-23,36-(epiminomethano)-8,11:18,21-dietheno-13,16:31,35-di(metheno)[1,6,9]oxadiazacyclohexadecino[4,5-m][10,2,16]benzoxadiazacyclotetracosine-26-carboxylic acid

Molecular Formula: C53H52Cl2N8O17Molecular Weight: 1143.929380 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: JHIKFOISFAQTJQ-YZANBJIASA-N

82198-76-3
Vancomycin CDP-1 (8 suppliers)
Compound Structure Synonyms: CDP-I, 45-[[2-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-|A-L-arabinohexopyranosyl)-|A-D-glucopyranosyl]oxy]-11,20-dichloro-1,2,3,4,5,6,7,8,24,25,26,27,37,38,39,39a-hexadecahydro-8,23,29,31,33-pentahydroxy-7-[[4-methyl-2-(methylamino)-1-oxopentyl]amino]-2,6,25,39,40-pentaoxo-23H-9,12:19,22-dietheno-24,37-(iminomethano)-14,17:32,36-dimetheno-17H-[1,6,10]oxadiazacycloheptadecino[4,5-m][10,2,16]benzoxadiazacyclotetracosine-4,27-dicarboxylic Acid

Molecular Formula: C66H74Cl2N8O25Molecular Weight: 1450.238360 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 27

InChIKey: OGMARHJAPWBNFA-KYWLKBPRSA-N

55598-85-1
Vancomycin Didechloro Impurity (1 supplier)98510-30-6
Vancomycin EP Impurity A (2 suppliers)
Vancomycin EP Impurity A (N-Demethyl Vancomycin B) (1 supplier)
Vancomycin EP Impurity B (1 supplier)
Vancomycin EP Impurity B ([ß Asp3]vancomycin B ; Vancomycin B Diacid) (1 supplier)
Vancomycin EP Impurity C (1 supplier)
Vancomycin EP Impurity C (Agluco Vancomycin B ; Vancomycin B Aglycone) (1 supplier)
Vancomycin EP Impurity D (0 suppliers)
Vancomycin EP Impurity D (Desvancosaminylvancomycin B) (1 supplier)
Vancomycin HCL (53 suppliers)
Compound Structure Synonyms: Prestwick_816, VANCOMYCIN HYDROCHLORIDE, V8138_SIAL, EU-0101267, Vancomycin hydrochloride from Streptomyces orientalis

Molecular Formula: C66H76Cl3N9O24Molecular Weight: 1485.714540 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 26

InChIKey: LCTORFDMHNKUSG-XTTLPDOESA-N

1404-93-9
VANCOMYCIN HYDROCHLORIDE 1000 UG MG (6 suppliers)
Compound Structure IUPAC Name: azane; N-[1-[4-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-phenoxyphenyl]ethyl]acetamide; formic acid; methane; pentadecahydrate; dihydrochloride | CAS Registry Number: 123409-00-7
Synonyms: VANCOMYCIN

Molecular Formula: C66H257Cl2N9O24Molecular Weight: 1632.698680 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 32

InChIKey: ARNOCQCQWLXLRG-UHFFFAOYSA-N

123409-00-7
Vancomycin Hydrochloride For Injection 100 mg/Vial (1 supplier)
Vancomycin Methyl Ester (1 supplier)250273-66-6
VANCOMYCIN RESISTANCE PROTEIN VANH (2 suppliers)143242-58-4
Vancomycin,22-O-(3-amino-2,3,6-trideoxy- 3-C-methyl-R-L-arabino-hexopyranosyl)- N3''-[(4-chlorophenyl)methyl]-,(4''R)- (0 suppliers)
Compound Structure Synonyms: LY-191145

Molecular Formula: C80H93Cl3N10O26Molecular Weight: 1717.018 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: GJNIAVXMCPWUDC-CVBIFQCCSA-N

137710-47-5
Vancomycin,22-O-(3-amino-2,3,6-trideoxy- 3-C-methyl-R-L-arabino-hexopyranosyl)-2'- O-de(3-amino-2,3,6-trideoxy-3-C-methyl- R-L-lyxo-hexopyranosyl)-10-dechloro- (2 suppliers)
Compound Structure Synonyms: Orienticin pseudoaglycone I

Molecular Formula: C66H76ClN9O24Molecular Weight: 1414.823 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 26

InChIKey: GRMPSCGWTSZKES-HYXQRPQVSA-N

111073-21-3
Vancomycin,22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-a-D-arabino-hexopyranosyl)-2'-O-de(3-amino-2,3,6-trideoxy-3-C-methyl-a-L-lyxo-hexopyranosyl)-19-dechloro-2'-O-(6-deoxy-a-D-talopyranosyl)- (0 suppliers)
Compound Structure Synonyms: Decaplanin, 2-[(4-amino-5-hydroxy-4,6-dimethyltetrahydro-2h-pyran-2-yl)oxy]-22-(2-amino-2-oxoethyl)-15-chloro-48-({4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl)oxy]tetrahydro-2h-pyran-2-yl}oxy)-18,32,35,37-tetrahydroxy-19-{[4-methyl-2-(methylamino)pentanoyl]amino}-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid(non-preferred name), AC1Q5UZS, AGN-PC-00GSZ7, AC1L508A, AR-1D5807, MM 47761, MM-47761, M86-1410, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-D-arabino-hexopyranosyl)-2'-O-de(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-19-dechloro-2'-O-(6-deoxy-alpha-D-talopyranosyl)-

Molecular Formula: C72H86ClN9O28Molecular Weight: 1560.949740 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 30

InChIKey: SJSZMXQSCZCGFO-UHFFFAOYSA-N

126985-51-1
Vancomycin,22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-a-L-arabino-hexopyranosyl)-10-dechloro-56-methyl-,(4''R)- (9CI) (2 suppliers)
Compound Structure Synonyms: UNII-B3ST8Q2F3H, Orienticin D, Orienticine D, B3ST8Q2F3H, UNII-5KJ2AC7I9U component BTCGMSGGRYTEHK-QKUOSJMUSA-N, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-10-dechloro-56-methyl-, (4''R)-

Molecular Formula: C74H91ClN10O26Molecular Weight: 1572.018740 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: BTCGMSGGRYTEHK-QKUOSJMUSA-N

112848-46-1
Vancomycin,22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-a-L-arabino-hexopyranosyl)-26-decarboxy-19-dechloro-26-[(decylamino)carbonyl]-,(4''R)- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1LA98N, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-.alpha.-L-arabino-hexopyranosyl)-26-decarboxy-19-dechloro-26-[(decylamino)carbonyl]-, (4"R)-, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-26-decarboxy-19-dechloro-26-((decylamino)carbonyl)-, (4R)-

Molecular Formula: C83H110ClN11O25Molecular Weight: 1697.273200 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 28

InChIKey: DBEKGPGGUCAQKL-XTQMZZGCSA-N

270927-20-3
Vancomycin,22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-a-L-arabino-hexopyranosyl)-44-O-de[2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-a-L-arabino-hexopyranosyl)-b-D-glucopyranosyl]-56-methyl-(9CI) (0 suppliers)121786-79-6
Vancomycin,22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-a-L-arabino-hexopyranosyl)-44-O-de[2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-a-L-lyxo-hexopyranosyl)-b-D-glucopyranosyl]-10-dechloro-(9CI) (2 suppliers)
Compound Structure Synonyms: Orienticin pseudoaglycone II

Molecular Formula: C60H66ClN9O19Molecular Weight: 1252.682 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: ZCEYMCQPQYXGAV-UMAVYUFRSA-N

111073-22-4
Vancomycin,22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-a-L-arabino-hexopyranosyl)-N3''-([1,1'-biphenyl]-4-ylmethyl)-,(4''R)- (9CI) (0 suppliers)171098-31-0
Vancomycin,22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-a-L-lyxo-hexopyranosyl)-44-O-de[2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-a-L-lyxo-hexopyranosyl)-b-D-glucopyranosyl]-19-dechloro-44-O-[O-(6-deoxy-a-D-mannopyranosyl)-D-glucosyl]-(9CI) (0 suppliers)
Compound Structure Synonyms: Antibiotic 42867, A 42867, A-42867, 22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-44-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-glucopyranosyl)-44-O-(O-(6-deoxy-alpha-D-mannopyranosyl)-D-glucosyl)vancomycin, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-44-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-glucopyranosyl)-19-chloro-44-O-(O-(6-deoxy-alpha-D-mannopyranosyl)-D-glucosyl)-, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-44-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-glucopyranosyl)-44-O-(O-(6-deoxy-alpha-D-mannopyranosyl)-D-glucosyl)-

Molecular Formula: C72H86ClN9O28Molecular Weight: 1560.949740 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 30

InChIKey: PEAKWELFUAMNDG-UHFFFAOYSA-N

122753-17-7
Vancomycin,22-O-(3-amino-2,3,6-trideoxy-a-L-ribo-hexopyranosyl)-3-(3-chloro-4-hydroxyphenyl)-3-de(2-amino-2-oxoethyl)-10-dechloro-3''-demethyl-49-de[4-methyl-2-(methylamino)-1-oxopentyl]-49-[(2R)-[4-[(6-deoxy-a-L-mannopyranosyl)oxy]phenyl](methylamino)ace (2 suppliers)
Compound Structure Synonyms: Avoparcin beta, Avoparcin alpha, 49-chloro-, EINECS 277-651-4, BRN 5698675, LS-22287

Molecular Formula: C89H101Cl2N9O36Molecular Weight: 1943.698940 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 39

InChIKey: SNYDVVWVPBSMMW-UHFFFAOYSA-N

73957-87-6
Vancomycin,26-decarboxy-26-[(decylamino)carbonyl]- (9CI) (0 suppliers)
Compound Structure Synonyms: Vancomycin, 26-decarboxy-26-((decylamino)carbonyl)-, Vancomycin, 26-decarboxy-26-[(decylamino)carbonyl]-, AC1LA98H

Molecular Formula: C76H96Cl2N10O23Molecular Weight: 1588.534640 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 25

InChIKey: UUNRJROOHGEQSP-MUCWUSEMSA-N

508241-91-6
Vancomycin,N3''-[(4'-chloro[1,1'-biphenyl]-4-yl)methyl] (9CI) (0 suppliers)
Compound Structure Synonyms: Vancomycin, N3"-(4'-chloro[1,1'-biphenyl]-4-yl)methyl-

Molecular Formula: C79H84Cl3N9O24Molecular Weight: 1649.917160 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 26

InChIKey: NUGCUVZKRIIKBF-OJFWVPHPSA-N

300582-65-4
Vanda Roxburghi (0 suppliers)
Vandetanib (28 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 338992-00-0
Synonyms: Zactima, vande-tanib, Vandetanib [INN], 2ivu, Vandetanib (JAN/INN), ZD6474, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-, 443913-73-3, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine

Molecular Formula: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

338992-00-0
VANDETANIB (HYDROCHLORIDE), 98% (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine;hydrochloride | CAS Registry Number: 524722-52-9
Synonyms: Vandetanib hydrochloride, ZD6474 hydrochloride, ZD 6474 hydrochloride, ZD-6474 hydrochloride, TCMDC-123476, CHEMBL533849, SCHEMBL1614458, KVBQCJXMSFJOFP-UHFFFAOYSA-N, HY-10260B, CS-1592, 4-(4-bromo-2-fluoroanilino)-6-methoxy-7-(1-methylpiperidin-4-ylmethoxy)quinazoline hydrochloride

Molecular Formula: C22H25BrClFN4O2Molecular Weight: 511.814903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KVBQCJXMSFJOFP-UHFFFAOYSA-N

524722-52-9
VANDETANIB (TRIFLUOROACETATE), 98% (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 338992-53-3
Synonyms: ZD6474 trifluoroacetate, Vandetanib trifluoroacetate, ZD 6474 trifluoroacetate, ZD-6474 trifluoroacetate, SCHEMBL1614619, HY-10260A, CS-1591

Molecular Formula: C24H25BrF4N4O4Molecular Weight: 589.377313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: FZMIEQCEGTVFBZ-UHFFFAOYSA-N

338992-53-3
Vandetanib N-Oxide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-1-oxidopiperidin-1-ium-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 1797030-22-8
Synonyms: N-Oxide vandetanib, UNII-K3YT3PC74T, K3YT3PC74T, Vandetanib N-oxide, N-Oxide ZD6474, N-Oxide vandetanib metabolite, N-Oxide metabolite of vandetanib, M447882, Q27281924, 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-1-oxido-4-piperidinyl)methoxy)-

Molecular Formula: C22H24BrFN4O3Molecular Weight: 491.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CNFXJGPXGDNUHJ-UHFFFAOYSA-N

1797030-22-8
Vandetanib Tablets 100mg (1 supplier)
Vandetanib-d4 (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(2,2,6,6-tetradeuterio-1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 1215100-18-7
Synonyms: Zactima-d4, ZD 6474-d4, 4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[[1-methyl(piperidin-4-yl)-d4]methoxy]quinazoline, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[[1-methyl-4-(piperidinyl-d4)]methoxy]-4-quinazolinamine

Molecular Formula: C22H24BrFN4O2Molecular Weight: 479.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-OSEHSPPNSA-N

1215100-18-7
Vandetinib (1 supplier)369-82-4
Vandrikidine (7 suppliers)
Compound Structure

Molecular Formula: C22H26N2O4Molecular Weight: 382.460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASAFZNAXYPDIJR-KPCUGWCMSA-N

50656-92-3
Vaneprim (2 suppliers)
Compound Structure IUPAC Name: [[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]amino]-(3-ethoxy-4-hydroxyphenyl)methanesulfonic acid | CAS Registry Number: 81523-49-1
Synonyms: Vaneprimum, Vaneprim [INN], UNII-M3EKF65MHG, AC1L50E9, CHEMBL2104541, ( -)-alpha-((4-Amino-5-(3,4,5-trimethoxybenzyl)-2-pyrimidinyl)amino)-3-ethoxy-4-hydroxy-alpha-toluenesulfonic acid, ( -)-alpha-(4-Amino-5-(3,4,5-trimethoxybenzyl)-2-pyrimidinylamino)-3-ethoxy-4-hydroxy-alpha-toluenesulfonsaeure, [[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]amino]-(3-ethoxy-4-hydroxyphenyl)methanesulfonic acid, {[4-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-2-yl]amino}(3-ethoxy-4-hydroxyphenyl)methanesulfonic acid

Molecular Formula: C23H28N4O8SMolecular Weight: 520.555420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HCHKZQYFQOONNE-UHFFFAOYSA-N

81523-49-1
VANICOSIDE A (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-5-[(2R,3R,4S,5S,6R)-3-acetyloxy-4,5-dihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-3-hydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-5-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 155179-22-9
Synonyms: Vanicoside A, AC1O6AB3, [(2R,3R,4S,5R)-5-[(2R,3R,4S,5S,6R)-3-acetyloxy-4,5-dihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-3-hydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-5-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, alpha-D-Glucopyranoside, 1,3,6-tris-O-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-fructofuranosyl, 2-acetate 6-((2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), alpha-D-Glucopyranoside, 1,3,6-tris-O-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-fructofuranosyl, 2-acetate 6-(3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (1(1(E),3(E),6(E)),6(E))-

Molecular Formula: C51H50O21Molecular Weight: 998.930100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: RNXDQKHOEWIRNH-FBMBONOOSA-N

155179-22-9
VANICOSIDE B (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3-hydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-5-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 155179-21-8
Synonyms: AC1O6AB0, alpha-D-Glucopyranoside, 1,3,6-tris-O-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-fructofuranosyl, 6-((2E)-3-(4-hydroxy-3-methoxypehnyl)-2-propenoate), alpha-D-Glucopyranoside, 1,3,6-tris-O-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-fructofuranosyl, 6-(3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (1(1(E),3(E),6(E)),6(E))-, [(2R,3R,4S,5R)-3-hydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-5-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Molecular Formula: C49H48O20Molecular Weight: 956.893420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: ALSDWGAQQGXOHC-LMXPHSKJSA-N

155179-21-8
VANIDIL (4 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dinitrooxypropoxy)-5-methoxy-2-nitrobenzoic acid | CAS Registry Number: 138452-22-9
Synonyms: Vanidil, AC1L30HV, 4-o-(1,2-Dinitroglyceryl)-6-nitrovanillic acid, 4-(2,3-dinitrooxypropoxy)-5-methoxy-2-nitrobenzoic acid, 4-[2,3-bis(nitrooxy)propoxy]-5-methoxy-2-nitrobenzoic acid, Benzoic acid, 4-(2,3-bis(nitrooxy)propoxy)-5-methoxy-2-nitro-

Molecular Formula: C11H11N3O12Molecular Weight: 377.217940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JRNANRLZNOMQEZ-UHFFFAOYSA-N

138452-22-9
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