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CHEMICAL products beginning with : V
1751 to 1800 of 3220 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
VH 032-linker 8 (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-(7-aminoheptanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2341796-77-6
Synonyms: (S,R,S)-AHPC-C6-NH2 (dihydrochloride), VH 032 - linker 8, VH 032 amide-alkylC6-amine, AKOS037653435, HY-136006, CS-0119152, (2S,4R)-1-((S)-2-(7-Aminoheptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride, (2S,4R)-1-[(2S)-2-(7-aminoheptanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride

Molecular Formula: C29H45Cl2N5O4SMolecular Weight: 630.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NSANZMUZMGYYAV-YIDZPDSYSA-N

2341796-77-6
VH 032-linker 8 (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-(7-aminoheptanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2341796-77-6
Synonyms: (S,R,S)-AHPC-C6-NH2 (dihydrochloride), VH 032 - linker 8, VH 032 amide-alkylC6-amine, AKOS037653435, HY-136006, CS-0119152, (2S,4R)-1-((S)-2-(7-Aminoheptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride, (2S,4R)-1-[(2S)-2-(7-aminoheptanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride

Molecular Formula: C29H45Cl2N5O4SMolecular Weight: 630.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NSANZMUZMGYYAV-YIDZPDSYSA-N

2341796-77-6
VH 032-linker 9 (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-(2-aminoethoxy)acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2341796-83-4
Synonyms: VH032-PEG1-NH2 (dihydrochloride), VH 032 - linker 9, VH 032 amide-PEG1-amine, AKOS037653434, HY-136008A, CS-0119176, (2S,4R)-1-((S)-2-(2-(2-Aminoethoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride, (2S,4R)-1-[(2S)-2-[[2-(2-aminoethoxy)acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride

Molecular Formula: C26H39Cl2N5O5SMolecular Weight: 604.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DKKLDTGWCBYLGT-YEMZLKFISA-N

2341796-83-4
VH 032-linker 9 (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-(2-aminoethoxy)acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2341796-83-4
Synonyms: VH032-PEG1-NH2 (dihydrochloride), VH 032 - linker 9, VH 032 amide-PEG1-amine, AKOS037653434, HY-136008A, CS-0119176, (2S,4R)-1-((S)-2-(2-(2-Aminoethoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride, (2S,4R)-1-[(2S)-2-[[2-(2-aminoethoxy)acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride

Molecular Formula: C26H39Cl2N5O5SMolecular Weight: 604.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DKKLDTGWCBYLGT-YEMZLKFISA-N

2341796-83-4
VH032 thiol (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2R)-2-acetamido-3-methyl-3-sulfanylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2098836-54-3
Synonyms: (2S,4R)-1-((R)-2-acetamido-3-mercapto-3-methylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, SCHEMBL19985696, HY-111823, CS-0092894

Molecular Formula: C23H30N4O4S2Molecular Weight: 490.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MTXNPMAFURZVJC-WSTZPKSXSA-N

2098836-54-3
VH032-cyclopropane-F (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2306193-99-5
Synonyms: Phenolic VH101, (2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, (2S,4R)-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide, E3 ligase Ligand 19, VH 101, phenol, SCHEMBL21901716, AT11468, HY-125905, CS-0102911, (2S,4R)-1-((S)-2-(1-Fluorocyclopropanecarboxamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Molecular Formula: C26H33FN4O5SMolecular Weight: 532.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OKBLHQUBMCCFKE-LVCYWYKZSA-N

2306193-99-5
VH032-ketone-(C3-PEG)2-C6-Cl (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[6-[5-(6-chlorohexoxy)pentoxy]hexanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1835705-61-7
Synonyms: (S,R,S)-AHPC-(C3-?PEG)?2-?C6-?Cl, E3 ligase Ligand-Linker Conjugates 11, SCHEMBL18788281, BCP33422, CS-7751, HY-103608, E3 ligase Ligand-Linker Conjugates 11;VHL Ligand-Linker Conjugates 11

Molecular Formula: C39H61ClN4O6SMolecular Weight: 749.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DVLICOWBWULAJJ-RWTOGVPBSA-N

1835705-61-7
VH032-ketone-PEG6-6C-Cl (3 suppliers)1835705-59-3
VH032-PEG4-N3 (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1797406-81-5
Synonyms: (S,R,S)-AHPC-PEG4-N3, E3 ligase Ligand-Linker Conjugates 4, SCHEMBL19875321, BCP33419, EX-A3924, CS-7737, HY-103601, VH032-PEG4-N3; VHL Ligand-Linker Conjugates 5; E3 ligase Ligand-Linker Conjugates 4, (2S,4R)-1-((S)-17-azido-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecan-1-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Molecular Formula: C32H47N7O8SMolecular Weight: 689.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UFMONCFLONVNNI-UWPQIUOOSA-N

1797406-81-5
VH032-thiol-C6-NH2 (1 supplier)2098836-63-4
VH298 (7 suppliers)
Compound Structure IUPAC Name: (3R,5R)-1-[(2S)-2-[(1-cyanocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-5-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-3-carboxamide | CAS Registry Number: 2097381-85-4
Synonyms: EX-A1505

Molecular Formula: C27H33N5O4SMolecular Weight: 523.652 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MQQLJILKIGVFTH-KCZVDYSFSA-N

2097381-85-4
VHL032-C6-PEG3-Butyl Chloride (4 suppliers)1835705-55-9
VHL032-PEG2-Butyl Chloride (4 suppliers)1835705-57-1
VHNF1 PROTEIN (2 suppliers)138414-91-2
VI16832 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-aminoethoxy)anilino]-8-(3-bicyclo[2.2.1]heptanyl)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1430218-51-1
Synonyms: VI 16832, 2-(4-(2-aminoethoxy)phenylamino)-8-(bicyclo[2.2.1]heptan-2-yl)pyrido[2,3-d]pyrimidin-7(8H)-one, SCHEMBL14873890, CS-8055, HY-18623

Molecular Formula: C22H25N5O2Molecular Weight: 391.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCSLGYIVHUXZCI-UHFFFAOYSA-N

1430218-51-1
Vialinin A (5 suppliers)
Compound Structure IUPAC Name: [3,4-dihydroxy-2,5-bis(4-hydroxyphenyl)-6-(2-phenylacetyl)oxyphenyl] 2-phenylacetate | CAS Registry Number: 858134-23-3
Synonyms: AGN-PC-00BNMA, CHEMBL2012938, CTK8F0196, MolPort-009-019-334, [3,4-dihydroxy-2,5-bis(4-hydroxyphenyl)-6-(2-phenylacetyl)oxyphenyl] 2-phenylacetate

Molecular Formula: C34H26O8Molecular Weight: 562.565440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NOJUKCRPSUMHQQ-UHFFFAOYSA-N

858134-23-3
VIBEGRON (5 suppliers)
Compound Structure IUPAC Name: (6S)-N-[4-[[(2S,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxamide | CAS Registry Number: 1190389-15-1
Synonyms: UNII-M5TSE03W5U, M5TSE03W5U, KRP-114V, MK-4618, Vibegron [USAN:INN], MK 4618, Vibegron (JAN/USAN), CHEMBL2107826, SCHEMBL11985457, BDBM50146154, (6S)-N-(4-(((2S,5R)-5-((R)-Hydroxyphenylmethyl)pyrrolidin-2-yl)methyl)phenyl)-4-oxo-4,6,7,8-tetrahydropyrrolo(1,2-a)pyrimidine-6-carboxamide, Pyrrolo(1,2-a)pyrimidine-6-carboxamide, 4,6,7,8-tetrahydro-N-(4-(((2S,5R)-5-((R)-hydroxyphenylmethyl)-2-pyrrolidinyl)methyl)phenyl)-4-oxo-, (6S)-, D10433, (6S)-4,6,7,8-Tetrahydro-N-[4-[[(2S,5R)-5-[(R)-hydroxyphenylmethyl]-2-pyrrolidinyl]methyl]phenyl]-4-oxo-pyrrolo[1,2-a]pyrimidine-6-carboxamide

Molecular Formula: C26H28N4O3Molecular Weight: 444.535 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DJXRIQMCROIRCZ-XOEOCAAJSA-N

1190389-15-1
Vibozilimod (1 supplier)
Compound Structure IUPAC Name: 1-[[4-[5-[3-chloro-4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]-4-(2-methoxyethoxymethyl)piperidine-4-carboxylic acid | CAS Registry Number: 1403232-33-6
Synonyms: UNII-0GYJ8CJ1DE, 0GYJ8CJ1DE, Vibozilimod [INN], SCHEMBL13269291, 1-((4-(5-(3-Chloro-4-(2-methylpropyl)phenyl)-1,2,4-oxadiazol-3-yl)phenyl)methyl)-4-((2-methoxyethoxy)methyl)-4-piperidinecarboxylic acid, 4-Piperidinecarboxylic acid, 1-((4-(5-(3-chloro-4-(2-methylpropyl)phenyl)-1,2,4-oxadiazol-3-yl)phenyl)methyl)-4-((2-methoxyethoxy)methyl)-

Molecular Formula: C29H36ClN3O5Molecular Weight: 542.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LIVCREVOSRJFDS-UHFFFAOYSA-N

1403232-33-6
Vibralactone B (5 suppliers)
Compound Structure Synonyms: VibralactoneB, (1beta)-2alpha-Prenyl-3beta-hydroxy-5beta-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2-carboxylic acid 2,3-lactone

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOIVROLINHAPPT-XPXLGCRWSA-N

1093230-95-5
Vibralactone D (5 suppliers)
Compound Structure IUPAC Name: (1S,5R,6S)-6-hydroxy-5-(3-methylbut-2-enyl)-3-oxabicyclo[3.2.1]octan-4-one | CAS Registry Number: 1251748-32-9
Synonyms: VibralactoneD

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUNCJWCQYMBYLA-JFGNBEQYSA-N

1251748-32-9
Vibralactone K (3 suppliers)
Compound Structure IUPAC Name: (3aR,4R,5S,6aS)-4-hydroxy-5-(3-methylbut-2-enyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one | CAS Registry Number: 1623786-66-2
Synonyms: VibralactoneK

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCJICIQXRZEFQL-LNFKQOIKSA-N

1623786-66-2
Vibralactone L (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-methyl-2-[(5-oxo-2H-furan-3-yl)methyl]hex-4-enoate | CAS Registry Number: 1623786-67-3
Synonyms: VibralactoneL

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUKVKDVSDJSIKQ-UHFFFAOYSA-N

1623786-67-3
Vibrin F 1072 (0 suppliers)70470-71-2
Vibrindole A (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(1H-indol-3-yl)ethyl]-1H-indole | CAS Registry Number: 5030-91-1
Synonyms: vibrindole A, AC1O54WD, SureCN5960513, MLS003874744, CHEMBL512515, 3,3'-Ethylidenebis-1H-indole, 1H-Indole, 3,3'-ethylidenebis-, SMR002531499, 3-[1-(1H-indol-3-yl)ethyl]-1H-indole

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: WOJBBIJJRKFKOJ-UHFFFAOYSA-N

5030-91-1
VIBRIOBACTIN (1 supplier)
Compound Structure IUPAC Name: (2Z)-N-[3-[3-[(2,3-dihydroxybenzoyl)amino]propyl-[(2Z,4S,5R)-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-1,3-oxazolidine-4-carbonyl]amino]propyl]-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-1,3-oxazolidine-4-carboxamide | CAS Registry Number: 88217-23-6
Synonyms: Vibriobactin, Ferric vibriobactin, AC1NUPVF, LS-187472, (2Z)-N-[3-[3-[(2,3-dihydroxybenzoyl)amino]propyl-[(2Z,4S,5R)-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-1,3-oxazolidine-4-carbonyl]amino]propyl]-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-1,3-oxazolidine-4-carboxamide, 4-Oxazolecarboxamide, N-(3-((2,3-dihydroxybenzoyl)amino)propyl)-2-(2,3-dihydroxyphenyl)-N-(3-(((2-(2,3-dihydroxyphenyl)-4,5-dihydro-5-methyl-4-oxazolyl)carbonyl)amino)propyl)-4,5-dihydro-5-methyl-, (4S-(4alpha(4R*,5S*),5beta))-, N-(3-(2,3-Dihydroxybenzamido)propyl)-1,3-bis((2,3-dihydroxyphenyl)-trans-5-methyl-2-oxazoline-4-carboxamido)propane

Molecular Formula: C35H39N5O11Molecular Weight: 705.711060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: SNUNDXZQRUCXRW-KDUQSJINSA-N

88217-23-6
VIBRIOCIN (2 suppliers)37361-41-4
VIBRIOFERRIN (4 suppliers)
Compound Structure IUPAC Name: 5-[[(2S)-2-[(2R)-2-carboxy-2-hydroxy-5-oxopyrrolidin-1-yl]propanoyl]amino]-2-hydroxypentane-1,2,3-tricarboxylic acid | CAS Registry Number: 157568-17-7
Synonyms: Vibrioferrin, AC1L53TV, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1-(2-((2-(2-carboxy-2-hydroxy-5-oxo-1-pyrrolidinyl)-1-oxopropyl)amino)ethyl) ester, 5-[[(2S)-2-[(2R)-2-carboxy-2-hydroxy-5-oxopyrrolidin-1-yl]propanoyl]amino]-2-hydroxypentane-1,2,3-tricarboxylic acid

Molecular Formula: C16H22N2O12Molecular Weight: 434.352080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: FPHRKFJYHKRDFJ-LWYCVJHGSA-N

157568-17-7
Vibriolysin (0 suppliers)69598-88-5
VIBROCIL (1 supplier)8059-14-1
Vibsanin B (0 suppliers)
Compound Structure IUPAC Name: [(2Z,6Z,9Z)-11-hydroxy-7-(hydroxymethyl)-4,11-dimethyl-4-(4-methylpent-3-enyl)-8-oxocycloundeca-2,6,9-trien-1-yl] 3-methylbut-2-enoate | CAS Registry Number: 72506-15-1

Molecular Formula: C25H36O5Molecular Weight: 416.558 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYXPHGPELZUVGI-OYQRLSJNSA-N

72506-15-1
Vibsanin C (8 suppliers)
Compound Structure IUPAC Name: 2-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl 3-methylbut-2-enoate | CAS Registry Number: 74690-89-4

Molecular Formula: C24H34O5Molecular Weight: 402.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNDOPCMFSIONQS-UHFFFAOYSA-N

74690-89-4
Vibsanin E (1 supplier)
Compound Structure

Molecular Formula: C25H36O5Molecular Weight: 416.558 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXXKPLFBIHAEOU-YFIARNFSSA-N

72526-82-0
Viburgenin (2 suppliers)211506-71-7
Viburnine (0 suppliers)53938-07-1
Viburnol A (0 suppliers)179088-83-6
Viburnol F (0 suppliers)202000-44-0
Viburnol K (0 suppliers)
Compound Structure

Molecular Formula: C26H40O4Molecular Weight: 416.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCFYJQMYVNVFHG-NTKJZXMKSA-N

188554-06-5
Viburnum Foetidum (1 supplier)90131-96-7
VIBURNUM PRUNIFOLIUM EXTRACT (7 suppliers)84929-54-4
Viburnum Spp. Bark (0 suppliers)
Viburnumoside (2 suppliers)2222365-74-2
Vicagrel (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate | CAS Registry Number: 1314081-53-2
Synonyms: vicagrel, UNII-8A63K3TN0U, 8A63K3TN0U, CHEMBL2042273, SCHEMBL12438770, GNHHCBSBCDGWND-KRWDZBQOSA-N, ZINC84654546, AJ-126334, J3.596.468A, (S)-methyl 2-(2-acetoxy-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2-chlorophenyl)-acetate, Methyl (2S)-2-(2-acetyloxy-6,7-dihydro-4H-thieno(3,2-C)pyridin-5-yl)-2-(2-chlorophenyl)acetate, Thieno(3,2-C)pyridine-5(4H)-acetic acid, 2-(acetyloxy)-alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-

Molecular Formula: C18H18ClNO4SMolecular Weight: 379.855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNHHCBSBCDGWND-KRWDZBQOSA-N

1314081-53-2
Vicamine (0 suppliers)
Vicchem EOP (0 suppliers)160759-29-5
VICCILLIN S (COMBINATION) (2 suppliers)
Compound Structure IUPAC Name: (2R,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 37203-95-5
Synonyms: (2r,5r,6r)-6-{[amino(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid-(2s,5r,6r)-6-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid(1:1), Viccillin S (combination), Ampiclox, AC1Q5QXS, AC1L4WX8, CTK4H7888, Ampicillin mixture with cloxacillin, KST-1A4776, AR-1A3046, AG-K-57272, (2R,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[[(2R)-aminophenylacetyl]amino]-3,3- dimethyl-7-oxo-,(2S,5R,6R)-,mixt. with (2S,5R,6R)-6-[[[3-(2-chlorophenyl)-5- methyl-4-isoxazolyl]carbonyl]amino]-3,3- dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]- hep, 6-((Aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-4- thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid,mixt. with 6-(((3-(2-chlorophenyl)-5-methyl-4-isox azolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1- azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula: C35H37ClN6O9S2Molecular Weight: 785.286080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QHQUZKWKSZIMPO-VFCPWSTESA-N

37203-95-5
Vicein (0 suppliers)67621-57-2
VICENIN (5 suppliers)61393-93-9
Vicenin -1 (7 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 35927-38-9
Synonyms: 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6beta-D-xylopyranosyl-, 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6beta-D-xylopyranosyl-4H-1-benzopyran-4-one

Molecular Formula: C26H28O14Molecular Weight: 564.492120 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: UBAKZDOAVQRDGB-DXNHUJMOSA-N

35927-38-9
Vicenin -3 (9 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 59914-91-9
Synonyms: Vicenin-3, Vicenin 3, 6-C-Glucosyl-8-C-xylosylapigenin, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one, AC1L4HUJ, AC1Q6BBG, 6-C-Glucopyranosyl-8-C-beta-D-xylopyranosylapigenin, MolPort-039-338-991, ZINC137750365, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-8-[(2s,3r,4s,5r)-3,4,5-trihydroxytetrahydro-2h-pyran-2-yl]-4h-chromen-4-one(non-preferred name), CA002925, CA005682, 4H-1-BENZOPYRAN-4-ONE,6-&ACIRC;-DGLUCOPYRANOSYL- 5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)- 8-&ACIRC;-D-XYLOPYRANOSYL-

Molecular Formula: C26H28O14Molecular Weight: 564.496 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: MMDUKUSNQNWVET-MCIQUCDDSA-N

59914-91-9
Vicenin-2 (13 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 23666-13-9
Synonyms: 6-Nitrocholesterol, MEGxp0_000001, MolPort-001-740-170, CID3084407, LS-193889, 4H-1-Benzopyran-4-one, 6,8-di-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C27H30O15Molecular Weight: 594.518100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: FIAAVMJLAGNUKW-UHFFFAOYSA-N

23666-13-9
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