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CHEMICAL products beginning with : V
5001 to 5050 of 5337 results  Page: << Previous 50 Results 100 [101] 102 103 104 105 106 107 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
VPC171 (6 suppliers)
Compound Structure IUPAC Name: [2-amino-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl]-phenylmethanone | CAS Registry Number: 1018830-99-3
Synonyms: VCP171, (2-amino-4-(3-(trifluoromethyl)phenyl)thiophen-3-yl)(phenyl)methanone, [2-amino-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl]-phenylmethanone, [2-amino-4-[3-(trifluoromethyl)phenyl]-3-thienyl]phenyl-methanone, CHEMBL404477, GTPL8895, SCHEMBL3980569, BS-49117, Q27089155

Molecular Formula: C18H12F3NOSMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HNHLVOBHWXLIGP-UHFFFAOYSA-N

1018830-99-3
VPC32183 (2 suppliers)717110-61-7
VPC44116 (1 supplier)
Compound Structure IUPAC Name: [(3R)-3-amino-4-(3-octylanilino)-4-oxobutyl]phosphonic acid | CAS Registry Number: 1161429-70-4
Synonyms: CHEMBL389033, [(3R)-3-amino-4-(3-octylanilino)-4-oxobutyl]phosphonic acid, [(3R)-3-amino-4-[(3-octylphenyl)amino]-4-oxobutyl]phosphonic acid, VPC-44116, GTPL2930, SCHEMBL12881976, BDBM50198836, Q27089159, [3-amino-3-(3-octylphenylcarbamoyl)propyl]-phosphonic acid, VPC 44116, (R)-(3-amino-4-((3-octylphenyl)amino)-4-oxobutyl)phosphonic acid, powder

Molecular Formula: C18H31N2O4PMolecular Weight: 370.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FMLHSOGKNHADEE-QGZVFWFLSA-N

1161429-70-4
VPChNM (0 suppliers)39369-65-8
VPE 0201 (0 suppliers)105744-24-9
VPhos Pd G4 (3 suppliers)1848244-57-4
VPK-10F 10UL 10PK SYRINGE (1 supplier)
VPM peptide (3 suppliers)1428885-83-9
VPr2 (0 suppliers)50948-48-6
VPr4 (0 suppliers)50948-49-7
VPRBP (1493-1507) (1 supplier)
VPS 412 (0 suppliers)42845-23-8
VPS 46 (0 suppliers)38531-16-7
VPS 47 (0 suppliers)28502-97-8
VPS 49 (0 suppliers)60300-54-1
Vps34 (7 suppliers)
Compound Structure IUPAC Name: 1-[[4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-yl]amino]-2-methylpropan-2-ol | CAS Registry Number: 1383716-46-8
Synonyms: VPS34 inhibitor 1, CHEMBL3781466, XJTIGGCBXFIZJV-UHFFFAOYSA-N, PIK-III analogue, SCHEMBL9957623, MolPort-044-560-413, BDBM50156296, s8456, ZINC203701852, VPS34 inhibitor 1 (Compound 19, PIK-III anal, VPS34 inhibitor 1 (Compound 19, PIK-III analogue), 1-(4'-(cyclopropylmethyl)-2-(pyridin-4-ylamino)-4,5'-bipyrimidin-2'-ylamino)-2-methylpropan-2-ol, 1-[[4-(Cyclopropylmethyl)-5-[2-(Pyridin-4-Ylamino)pyrimidin-4-Yl]pyrimidin-2-Yl]amino]-2-Methyl-Propan-2-Ol, 5QS

Molecular Formula: C21H25N7OMolecular Weight: 391.479 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XJTIGGCBXFIZJV-UHFFFAOYSA-N

1383716-46-8
Vps34-IN-1 (9 suppliers)
Compound Structure IUPAC Name: 1-[[5-[2-[(2-chloropyridin-4-yl)amino]pyrimidin-4-yl]-4-(cyclopropylmethyl)pyrimidin-2-yl]amino]-2-methylpropan-2-ol | CAS Registry Number: 1383716-33-3
Synonyms: VPS34-IN1, CHEMBL3913746, 1-[(5-{2-[(2-chloropyridin-4-yl)amino]pyrimidin-4-yl}-4-(cyclopropylmethyl)pyrimidin-2-yl)amino]-2-methylpropan-2-ol, 1-[[5-[2-[(2-chloropyridin-4-yl)amino]pyrimidin-4-yl]-4-(cyclopropylmethyl)pyrimidin-2-yl]amino]-2-methylpropan-2-ol, Vps34IN1, GTPL9378, SCHEMBL9957245, AWNXKZVIZARMME-UHFFFAOYSA-N, MolPort-044-560-311, example 16a [US8685993], BCP25165, EX-A2444, BDBM50197067, s7980, AKOS030526472, ZINC200552794, CS-5249, HY-12795, 1-(2-(2-chloropyridin-4-ylamino)-4'-(cyclopropylmethyl)-4,5'-bipyrimidin-2'-ylamino)-2-methylpropan-2-ol

Molecular Formula: C21H24ClN7OMolecular Weight: 425.921 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AWNXKZVIZARMME-UHFFFAOYSA-N

1383716-33-3
VPS34-IN-3 (2 suppliers)
VPS35 PROTEIN (1 supplier)149769-26-6
VR 20 (0 suppliers)39303-61-2
VR23 (10 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-[4-(2,4-dinitrophenyl)sulfonylpiperazin-1-yl]quinoline | CAS Registry Number: 1624602-30-7
Synonyms: AK499315, 7-chloro-4-(4-((2,4-dinitrophenyl)sulfonyl)piperazin-1-yl)quinoline, SCHEMBL16013619, MolPort-039-193-858, EX-A1104, MFCD28502093, AKOS027439885, ZINC205771844, CS-4993, HY-18741, J-690227

Molecular Formula: C19H16ClN5O6SMolecular Weight: 477.876 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PDQVZPPIHADUOO-UHFFFAOYSA-N

1624602-30-7
VR72 (2 suppliers)1246746-80-4
VRB Electrolyte (1 supplier)
VRBDA/VRBGA (1 supplier)
VRBGA AGAR (1 supplier)
VRC-01 (1 supplier)1412901-55-3
VREF DETECTION KIT (1 supplier)
VREF REAL-TIME PCR KIT (1 supplier)
VRK-IN-1 (3 suppliers)
Compound Structure IUPAC Name: 4-[5-(3,5-difluoro-4-hydroxyphenyl)-6-methylpyridin-3-yl]-2,6-difluorophenol | CAS Registry Number: 2378855-09-3
Synonyms: CHEMBL4435359, BDBM50502749, HY-126542, CS-0105177

Molecular Formula: C18H11F4NO2Molecular Weight: 349.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PMRGRXLXKYUDIH-UHFFFAOYSA-N

2378855-09-3
VRK1 (1 supplier)1920-05-17
VRK1/CK1-IN-1 (1 supplier)3050772-20-5
VRT-043198 (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-1-[(2S)-2-[(4-amino-3-chlorobenzoyl)amino]-3,3-dimethylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid | CAS Registry Number: 244133-31-1
Synonyms: UNII-Q257O24H4J, VRT 043198, NCGC00183679-02, (S)-3-({1-((S)-1-((S)-2-{(1-(4-Amino-3-chlorophenyl)methanoyl)amino}-3,3-dimethyl-butanoyl)pyrrolidin-2yl)methanoyl}amino)-4-oxobutyric acid, 852242-88-7, L-Prolinamide, N-(4-amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-((1S)-2-carboxy-1-formylethyl)-

Molecular Formula: C22H29ClN4O6Molecular Weight: 480.941860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SOZONDBMOYWSRW-QANKJYHBSA-N

244133-31-1
VRT-1353385 (2 suppliers)
VRT-18858 (1 supplier)192756-07-3
VRT-532 (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 38214-71-0
Synonyms: 4-Methyl-2-(5-phenyl-1H-pyrazol-3-yl)phenol, ZINC04576484, SureCN960647, SureCN9911652, AC1OA052, CTK8I5138, KB-39787, 4-methyl-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFDOKDAIYRJYJJ-UHFFFAOYSA-N

38214-71-0
VRT752271 (11 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-4-[5-chloro-2-(propan-2-ylamino)pyridin-4-yl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 869886-67-9
Synonyms: SureCN14211742, QC-10489, BCP0726000085

Molecular Formula: C21H22Cl2N4O2Molecular Weight: 433.330980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KSERXGMCDHOLSS-LJQANCHMSA-N

869886-67-9
VRX 03011 Potassium salt (2 suppliers)
Compound Structure IUPAC Name: potassium;6-oxo-5-(3-piperidin-1-ylpropylcarbamoyl)-7-propan-2-ylthieno[2,3-b]pyridin-4-olate | CAS Registry Number: 869493-26-5
Synonyms: CHEMBL3291085, BDBM50019529, VRX-03011, SB17470

Molecular Formula: C19H26KN3O3SMolecular Weight: 415.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWRDEPYIIBDWDI-UHFFFAOYSA-M

869493-26-5
VRX-0466617 (4 suppliers)
Compound Structure IUPAC Name: 5-[4-(4-bromoanilino)anilino]-N'-(1-hydroxypropan-2-yl)-3-oxo-1,2-thiazole-4-carboximidamide | CAS Registry Number: 926906-64-1
Synonyms: CHEMBL251256, SCHEMBL1722899, BDBM50196371, SB19612, 5-[4-(4-bromo-phenylamino)-phenylamino]-3-hydroxy-N-(2-hydroxy-1-methyl-ethyl)-isothiazole-4-carboxamidine

Molecular Formula: C19H20BrN5O2SMolecular Weight: 462.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YFQDMCVTQPZMAQ-UHFFFAOYSA-N

926906-64-1
VRX-806 (2 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-chlorobenzoic acid | CAS Registry Number: 1004523-72-1
Synonyms: RDEA 806, RDEA-806, SCHEMBL248221, BEN347, CHEMBL1630216, DTXSID50143299, MPNGLQDRSJNLPL-UHFFFAOYSA-N, ZINC43153061, 4-(2-(5-bromo-4-(1-cyclopropylnaphthalen-4-yl)-4H-1,2,4-triazol-3-ylthio)acetamido)-3-chlorobenzoic acid, 4-(2-(5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-ylthio)acetamido)-3-chlorobenzoic acid, 4-[[2-[[5-bromo-4-(4-cyclopropyl-1-naphthyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-chloro-benzoic acid, 878670-61-2, Benzoic acid, 4-[[[[5-bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-, Benzoic acid, 4-[[2-[[5-bromo-4-(4-cyclopro Pyridinel-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-

Molecular Formula: C24H18BrClN4O3SMolecular Weight: 557.847 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MPNGLQDRSJNLPL-UHFFFAOYSA-N

1004523-72-1
VS 23 (0 suppliers)110413-74-6
VS 8 (2 suppliers)2471865-38-8
VS SWITCH (1 supplier)
VS SWITCH -220VOLT (1 supplier)
VS-15 (1 supplier)951948-78-0
VS-II-173 (1 supplier)
Compound Structure IUPAC Name: 5-nitro-3H-pyrazolo[4,3-a]phenanthridine | CAS Registry Number: 1627962-21-3
Synonyms: CHEMBL3326555, 5-Nitro-3H-pyrazolo[4,3-a]phenanthridine, starbld0045357, BDBM50055958

Molecular Formula: C14H8N4O2Molecular Weight: 264.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKBYIWGVODPSLG-UHFFFAOYSA-N

1627962-21-3
VS-PEG-BIOTIN (VS-VINYL SULFON (1 supplier)
VS-PEG-COOH (VS-VINYL SULFONE) (1 supplier)
VS-PEG-SCM (VS-VINYL SULFONE) (1 supplier)
VS-PEG-VS (VS-VINYL SULFONE) (1 supplier)
VS1 (1 supplier)
Compound Structure IUPAC Name: 7-benzyl-2-[(E)-2-(4-hydroxy-3-nitrophenyl)ethenyl]-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 1424357-72-1
Synonyms: 7-benzyl-2-(4-hydroxy-3-nitrostyryl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

Molecular Formula: C22H20N4O4Molecular Weight: 404.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTYPWCVMZDPROU-VQHVLOKHSA-N

1424357-72-1
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