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CHEMICAL products beginning with : V
1401 to 1450 of 5182 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 
VANILLYLAMINE HYDROCHLORIDE,IH (1 supplier)
VANILLYLAMINE SULFATE (1 supplier)
Vanillylamine-d3 Hydrochloride (4 suppliers)1217899-51-8
Vanillylidene Acetone (13 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 1080-12-2
Synonyms: Feruloylmethane, Dehydrozingerone, Vanillalacetone, Vanylidenacetone, dehydrozingerol, Vanillidene acetone, Dehydro(O)-paradol, Vanillylidenacetone, Vanillylidene acetone, (0)-Dehydroparadol, MHSK, (O)-Dehydroparadol, [0]-Dehydroparadol, MMHSK, (O)-Paradol, dehydro-, [0]-Paradol, dehydro-, 3-Methoxy-4-hydroxybenzalacetone, FEMA No. 3738, NSC 4019, NSC 5316

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFWKBSMFXWNGRE-ONEGZZNKSA-N

1080-12-2
VANILLYLMANDELIC ACID (2 suppliers)
Vanillylmandelic Acid Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate | CAS Registry Number: 52058-11-4
Synonyms: FT-0675780, 4-Hydroxy-3-methoxy-mandelic Acid Ethyl Ester, |A,4-Dihydroxy-3-methoxy-benzeneacetic Acid Ethyl Ester

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JANQOURSKMXOPR-UHFFFAOYSA-N

52058-11-4
Vanillylmandelic Acid-d3 Ethyl Ester (4 suppliers)1329499-52-6
Vanillylmethanol 4-Glucuronide (3 suppliers)948028-93-1
VANILLYLMETHANOL 4-GLUCURONIDE-D3 (1 supplier)
VANILLYLMETHANOL 4-SULFATE SODIUM SALT (1 supplier)
VANILLYLMETHANOL 4-SULFATE-D3 SODIUM SALT (1 supplier)
Vanilmandelic acid, L-(+)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 13244-77-4
Synonyms: UNII-T9EAH8NHTC, T9EAH8NHTC, Lopac-H-0131, (2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid, Vanillomandelic acid, vanilmandelate, HMMA, Vanillinmandelic Acid, DL-vanillomandelic acid, (+)-Vanilmandelic acid, 4-Hydroxy-3-methoxymandelate, 3-methoxy-4-hydroxymandelic acid, Vanillomandelate, 4'-Hydroxy-3'-methoxymandelic acid, Vanillinmandelate, dl-3-Methoxy-4-hydroxymandelic acid, Vanilmandelic acid L-form [MI], vanylmandelic acid, DL-vanillomandelate, vanillymandelic acid

Molecular Formula: C9H10O5Molecular Weight: 198.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGQCWMIAEPEHNQ-QMMMGPOBSA-N

13244-77-4
Vanilmandelic Acid-13C6 (0 suppliers)
Vanin-1-IN-1 (4 suppliers)
Compound Structure IUPAC Name: 8-oxa-2-azaspiro[4.5]decan-2-yl-[2-(pyrazin-2-ylmethylamino)pyrimidin-5-yl]methanone | CAS Registry Number: 2173134-00-2
Synonyms: SCHEMBL19779340, VUN34002(vanin-1 inhibitor), BDBM480928, EX-A3067, YLD13400, VUN34002?, US10906888, Example 142, DS-017956, HY-129035, CS-0103258, 8-oxa-2-azaspiro[4.5]dec l{2-[(pyrazin-2-ylmethyl)amino]pyrimidin-5-yl}methanone

Molecular Formula: C18H22N6O2Molecular Weight: 354.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VGRLXWFIXGZRMS-UHFFFAOYSA-N

2173134-00-2
Vanin-1-IN-2 (3 suppliers)2054952-13-3
VANIN-1-IN-3 (1 supplier)
Vaniprevir (8 suppliers)
Compound Structure Synonyms: MK7009, MK-7009, Vaniprevir [USAN:INN], UNII-CV3X74AO1H, Cyclopropanecarboxamide, N-(((6-(2-carboxy-2,3-dihydro-1H-isoindol-4-yl)-2,2-dimethylhexyl)oxy)carbonyl)-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2-ethyl-, (1-2)-lactone, (1R,2R)-

Molecular Formula: C38H55N5O9SMolecular Weight: 757.936400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KUQWGLQLLVFLSM-WHEKYEPRSA-N

923590-37-8
VANITIOLIDE (9 suppliers)179692-71-6
VANNAS CAPSULOTOMY SCISSORS, STRAIGHT, 3MM BLADES (1 supplier)
VANNAS CAPSULOTOMY SCISSORS, STRAIGHT, 7MM BLADES (1 supplier)
VANNAS SCISSORS, STRAIGHT, 5MM BLADES (1 supplier)
Vanoxerine (3 suppliers)67469-69-9
Vanoxerine maleate (1 supplier)67469-70-9
VANOXONIN (5 suppliers)
Compound Structure IUPAC Name: 5-[acetyl(hydroxy)amino]-2-[[2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxybutanoyl]amino]pentanoic acid | CAS Registry Number: 86933-99-5
Synonyms: N-(2,3-dihydroxybenzoyl)-L-threonyl-N5-acetyl-N5-hydroxy-L-ornithine

Molecular Formula: C18H25N3O9Molecular Weight: 427.405800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: KCWDMHXDGAWLOA-UHFFFAOYSA-N

86933-99-5
VANR PROTEIN (1 supplier)142871-07-6
VANS PROTEIN (1 supplier)142871-08-7
VANTAL (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-heptylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 39474-56-1
Synonyms: (4-Chlorophenyl)methyl heptyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl heptyl ester, AC1L4XYW, AC1Q3NXA, KST-1A4523, AR-1A5717, LS-52163, 1-[(4-chlorophenyl)methylsulfanyl]-1-heptylsulfanyl-N-pyridin-3-ylmethanimine

Molecular Formula: C20H25ClN2S2Molecular Weight: 393.008900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMYOYRRUUOHOHS-UHFFFAOYSA-N

39474-56-1
VANTOCIL (2 suppliers)51274-09-0
Vanuatine (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-[[3-[2-[[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenoxy]-4-methoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 87183-74-2

Molecular Formula: C39H46N2O8Molecular Weight: 670.803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WMVGDMLLUMCYSN-KYJUHHDHSA-N

87183-74-2
Vanyldisulfamide (4 suppliers)
Compound Structure IUPAC Name: 4-[[(4-hydroxy-3-methoxyphenyl)-(4-sulfamoylanilino)methyl]amino]benzenesulfonamide | CAS Registry Number: 119-85-7
Synonyms: n4,n4'-vanilylidenebis(sulfanilamide), Vanildisulfamida, Vanyldisulfamidum, Vanyldisulfanilamidum, AC1Q6VCC, AC1L50EC, UNII-541ZDL2E7U, CHEMBL2104446, AR-1K5611, N4,N4'-Vanillyldenebis(sulfanilamide), 4-Hydroxy-5-methoxybenzyliden-bis(4-sulfamoylanilin), 4,4'-{[(4-hydroxy-3-methoxyphenyl)methanediyl]diimino}dibenzenesulfonamide, 4-[[(4-hydroxy-3-methoxyphenyl)-(4-sulfamoylanilino)methyl]amino]benzenesulfonamide

Molecular Formula: C20H22N4O6S2Molecular Weight: 478.541880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XMLCDJOGFNNCSF-UHFFFAOYSA-N

119-85-7
Vanzacaftor (3 suppliers)2374124-49-7
VAP-1 (1 supplier)51310-77-1
VAP-1 Inhibitor C17h (0 suppliers)
Compound Structure IUPAC Name: 4-[4-[5-[3-[[(2-aminoacetyl)-methylamino]methyl]phenyl]pyrimidin-2-yl]piperazin-1-yl]-3-chlorobenzoic acid | CAS Registry Number: 1279026-89-9
Synonyms: CHEMBL3644018, SCHEMBL10317334, WUPBTBRKQPXTEW-UHFFFAOYSA-N, BDBM129007, AKOS032954164, US8802679, 263, 3-chloro-4-{4-[5-(3-{[glycyl(methyl)amino]methyl}phenyl)pyrimidin-2-yl]piperazin-1-yl}benzoic acid, 4-[4-[5-[3-[[Methyl(aminoacetyl)amino]methyl]phenyl]pyrimidine-2-yl]piperazine-1-yl]-3-chlorobenzoic acid

Molecular Formula: C25H27ClN6O3Molecular Weight: 494.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WUPBTBRKQPXTEW-UHFFFAOYSA-N

1279026-89-9
VAP1(VASCULAR ADHESION PROTEIN 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
VAPA PROTEIN (1 supplier)142805-17-2
VAPB PROTEIN (1 supplier)147571-32-2
VAPC PROTEIN (1 supplier)147571-31-1
VAPD PROTEIN (1 supplier)147571-30-0
Vapendavir diphosphate (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-1,2-benzoxazole;phosphoric acid | CAS Registry Number: 1198151-75-5
Synonyms: Vapendavir (diphosphate), HLB8GQZ6FB, UNII-HLB8GQZ6FB, 3-ethoxy-6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-1,2-benzisoxazole diphosphate, BTA798 diphosphate, Vapendavir phosphate salt, SCHEMBL19467475, HY-106254A, CS-0107795, 1,2-Benzisoxazole, 3-ethoxy-6-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-, phosphate (1:2), 3-Ethoxy-6-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzo[d]isoxazole bis(phosphate), 3-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-1,2-benzoxazole;phosphoric acid, 6-(2-(1-(6-Methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-3-ethoxy-1,2-benzisoxazole bis-dihydrogenphosphate salt (1:2)

Molecular Formula: C21H32N4O11P2Molecular Weight: 578.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: MIUFDXZDQWMWRR-UHFFFAOYSA-N

1198151-75-5
Vapendavir-d5 (4 suppliers)2738376-73-1
VAPIPROST HCL (6 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid hydrochloride | CAS Registry Number: 87248-13-3
Synonyms: VAPIPROST HYDROCHLORIDE, Vapiprost hydrochloride (JAN/USAN), GR-32191B, SN-309, CID6918029, LS-74565, D06280

Molecular Formula: C30H40ClNO4Molecular Weight: 514.095900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZYOBZRTZRQKKNC-UGNABIHOSA-N

87248-13-3
Vapitadine (5 suppliers)
Compound Structure IUPAC Name: spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-3-carboxamide | CAS Registry Number: 793655-64-8
Synonyms: Vapitadine [INN], SureCN6440903, UNII-Z5014VUX83, KB-81428, 5,6-Dihydrospiro(imidazo(2,1-b)(3)benzazepine-11,4'-piperidine)-2-carboxamide, Spiro(11H-imidazo(2,1-b)(3)benzazepine-11,4'-piperidine)-2-carboxamide, 5,6-dihydro-

Molecular Formula: C17H20N4OMolecular Weight: 296.366900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQWGYPVNVICKFC-UHFFFAOYSA-N

793655-64-8
Vapitadine Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-3-carboxamide dihydrochloride | CAS Registry Number: 279253-83-7
Synonyms: Vapitadine dihydrochloride, Vapitadine dihydrochloride (USAN), D06662

Molecular Formula: C17H22Cl2N4OMolecular Weight: 369.288780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BOYLPLUVCXUHDJ-UHFFFAOYSA-N

279253-83-7
Vapor Phase Carbons (0 suppliers)
Vapreotide (17 suppliers)
Compound Structure IUPAC Name: 7-(4-aminobutyl)-N-[1-amino-3-(1H-indol-2-yl)-1-oxopropan-2-yl]-16-[(2-amino-3-phenylpropanoyl)amino]-13-[(4-hydroxyphenyl)methyl]-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-4-propan-2-yl-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 103222-11-3
Synonyms: Vapreotide (USAN/INN), D06281

Molecular Formula: C57H70N12O9S2Molecular Weight: 1131.370700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 11

InChIKey: GAWXLRUZZFSQON-UHFFFAOYSA-N

103222-11-3
Vapreotide acetate (7 suppliers)
Compound Structure IUPAC Name: acetic acid;10-(4-aminobutyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[(2-amino-3-phenylpropanoyl)amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 849479-74-9
Synonyms: Vapreotide acetate [USAN], RC-160 acetate, BMY-41606 acetate, Vapreotide acetate (USAN), RC-160, D-Phenylalanyl-l-cysteinyl-l-tyrosyl-d-tryptophyl-l-lysyl-l-valyl-l-cysteinyl-l- tryptophanamide cyclic (2->7)-disulfide acetate salt (1:n), L-Tryptophanamide, d-phenylalanyl-l-cysteinyl-l-tyrosyl-d-tryptophyl-l-lysyl-l-valyl-l- cysteinyl-, cyclic (2->7)-disulfide, acetate (1:?), D09988

Molecular Formula: C59H74N12O11S2Molecular Weight: 1191.434 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: KBIZSMHYSQUHDH-UHFFFAOYSA-N

849479-74-9
Vapreotide Acetate 103222-11-3 (7 suppliers)
Compound Structure IUPAC Name: acetic acid;(4S,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-1-imino-3-(1H-indol-3-yl)propan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 116430-60-5
Synonyms: OCTASTATIN ACETATE, VAPREOTIDA ACETATE, RC 160 ACETATE, DB04894 ACETATE, D-PHE-CYS-TRP-D-TRP-LYS-VAL-CYS-TRP-CONH2(DISULFIDE CYS2-CYS7)ACETATE

Molecular Formula: C59H75N13O10S2Molecular Weight: 1190.437900 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: SYFKYHQCJSOOCM-QQRNVDBGSA-N

116430-60-5
Vapreotide diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 936560-75-7
Synonyms: UNII-T578184HV2, T578184HV2, Q27289690, L-Tryptophanamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2->7)-disulfide, acetate (1:2)

Molecular Formula: C61H78N12O13S2Molecular Weight: 1251.500 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: NSSGLJZEFUPZRE-QJHAWANGSA-N

936560-75-7
Varacin (1 supplier)
Compound Structure IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4,5-benzopentathiepin-9-yl)ethanamine | CAS Registry Number: 134029-48-4
Synonyms: VARACIN, AC1L44X2, CHEMBL151233, CHEBI:350658, 2-(6,7-dimethoxy-1,2,3,4,5-benzopentathiepin-9-yl)ethanamine

Molecular Formula: C10H13NO2S5Molecular Weight: 339.540720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HIKCOAGMCNIBMP-UHFFFAOYSA-N

134029-48-4
VARCUM 5416 (2 suppliers)69073-13-8
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