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CHEMICAL products beginning with : V
251 to 300 of 5794 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 
VACUUM RECIPIENT (0 suppliers)
VACUUM REGULATOR ASSEMBLY (0 suppliers)
VACUUM REGULATOR/MOISTURE TRAP FOR CHEMKER SERIES (0 suppliers)
Vacuum Salt (4 suppliers)
VACUUM STOPC NS19/26;Ø8MM PTFE (0 suppliers)
VACUUM STUDENT KIT (0 suppliers)
Vadadustat (6 suppliers)
Compound Structure IUPAC Name: 2-[[5-(3-chlorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetic acid | CAS Registry Number: 1000025-07-9
Synonyms: UNII-I60W9520VV, AKB-6548, PG-1016548, I60W9520VV, US8722895, 11: {[5-(3-Chlorophenyl)-3-hydroxypyridine-2- carbonyl]amino}-acetic acid, B506, PG1016548, US8722895, 10: {[5-(3-Chlorophenyl)-3-hydroxypyridine-2- carbonyl]amino}-acetic acid trifluoroacetic acid salt, SCHEMBL1920738, CHEMBL3646221, JGRXMPYUTJLTKT-UHFFFAOYSA-N, BDBM107704, N-(5-(3-Chlorophenyl)-3-hydroxypyridine-2-carbonyl)glycine, Glycine, N-((5-(3-chlorophenyl)-3-hydroxy-2-pyridinyl)carbonyl)-, AKOS028114979, CS-6373, US8598210, Table XV, 10, US8598210, Table XV, 11, HY-101277, US8598210, 119

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JGRXMPYUTJLTKT-UHFFFAOYSA-N

1000025-07-9
VADADUSTAT-13C2,D2,15N (0 suppliers)
Vadadustat-13C2-15N (1 supplier)
Vadastuximab (2 suppliers)1436390-64-5
Vadimezan (17 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, 5,6-Mexaa, Dimethyloxoxanthene acetic acid, 5,6-Dimethylxanthenone-4-acetic acid, D5817_SIGMA, 5,6-dimethylxanthenoneacetic acid, ASA-404, ASA404, 5,6-Dimethyl xanthenone acetic acid, ASA 404, AS1404, CHEBI:212046, NSC 640488, AS-1404, CID123964, 5,6-Dimethylxantheonone-4-acetic Acid, AS 1404, NSC-640488, NCGC00165783-01, 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGOYIMQSIKSOBS-UHFFFAOYSA-N

117570-53-3
VADIMEZAN, [3H]- (0 suppliers)
Vadocaine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide | CAS Registry Number: 72005-58-4
Synonyms: ( inverted exclamation markA)-6'-methoxy-2-methyl-1-piperidinepropiono-2',4'-xylidide, N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide, Vadocainum, Vadocaina, Vadocaine [INN], Vadocainum [Latin], Vadocaina [Spanish], AC1L2APG, AC1Q5LUE, SureCN250882, UNII-OKA45SU1Q4, CHEMBL2104555, KST-1A8044, AR-1A0239, (+-)-6'-Methoxy-2-methyl-1-piperidinepropiono-2',4'-xylidide

Molecular Formula: C18H28N2O2Molecular Weight: 304.427120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJCARUGFZOJPMI-UHFFFAOYSA-N

72005-58-4
VADRINE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-hydroxybenzoic acid; 5-pyridin-4-yl-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 3547-60-2
Synonyms: Vadrine, CID3083806, 5-(4-Pyridyl)-1,3,4-oxadiazol-2-ol p-aminosalicylate, 1,3,4-Oxadiazol-2(3H)-one, 5-(4-pyridinyl)-, mono(4-amino-2-hydroxybenzoate), 4-Aminosalicylic acid, compd. with 2-(4-pyridyl)-delta(2)-1,3,4-oxadiazolin-5-one (1:1), delta2-1,3,4-Oxadiazolin-5-one, 2-(4-pyridyl)-, compd. with 4-aminosalicylic acid, Benzoic acid, 4-amino-2-hydroxy-, compd. with 5-(4-pyridinyl)-1,3,4-oxadiazol-2(3H)-one (1:1), Salicylic acid, 4-amino-, compd. with 2-(4-pyridyl)-delta2-1,3,4-oxadiazolin-5-one (1:1)

Molecular Formula: C14H12N4O5Molecular Weight: 316.268880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JEESEUTVYFCIFM-UHFFFAOYSA-N

3547-60-2
VAF347 (6 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine | CAS Registry Number: 574759-62-9
Synonyms: 4-(3-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine, 4-(3-Chlorophenyl)-N-(4-(trifluoromethyl)phenyl)pyrimidin-2-amine, SureCN2946515, CTK1E0960, 2-Pyrimidinamine, 4-(3-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C17H11ClF3N3Molecular Weight: 349.737550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTKUZTBZRIJTFR-UHFFFAOYSA-N

574759-62-9
Vafidemstat (3 suppliers)
Compound Structure IUPAC Name: 5-[[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1357362-02-7
Synonyms: ORY-2001, UNII-LZ82JLT4UP, LZ82JLT4UP, Vafidemstat [INN], SCHEMBL528204, CHEMBL4802155, BCP29383, HY-112623, CS-0058593, ORY 2001; ORY-2001; ORY2001, A930244, 5-((((1R,2S)-2-(4-(benzyloxy)phenyl)cyclopropyl)amino)methyl)-1,3,4-oxadiazol-2-amine, 5-(((trans)-2-(4-(benzyloxy)phenyl)cyclopropylamino)methyl)-1,3,4-oxadiazol-2-amine, 5-[[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]methyl]-1,3,4-oxadiazol-2-amine, (1R,2S)-2-(4-(Benzyloxy)phenyl)-N-((5-imino-4,5-dihydro-1,3,4-oxadiazol-2-yl)methyl)cyclopropanamine, 1,3,4-Oxadiazole-2-methanamine, 4,5-dihydro-5-imino-N-((1R,2S)-2-(4-(phenylmethoxy)phenyl)cyclopropyl)-, 1,3,4-Oxadiazole-2-methanamine, 5-amino-N-((1R,2S)-2-(4-(phenylmethoxy)phenyl)cyclopropyl)-

Molecular Formula: C19H20N4O2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBBRLCXCBCZIOI-DLBZAZTESA-N

1357362-02-7
VAG 3 (0 suppliers)39349-79-6
Vaginal Capsule; Vaginal Softgel (1 supplier)
VAGINAL CUFF & ECTOPIC PREGNANCY HOLDER (0 suppliers)
VAGINAL EXAMINATION SIM. PLS USE 1005789 (0 suppliers)
VAGINAL FLUID, POOLED (0 suppliers)
VAGINAL FLUID, SINGLE DONOR (0 suppliers)
Vaginidiol (1 supplier)
Compound Structure IUPAC Name: (8S,9R)-9-hydroxy-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one | CAS Registry Number: 62624-87-7

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQISGWRLCDLKJI-YPMHNXCESA-N

62624-87-7
VAGNIAL CUFF (5 CM) (0 suppliers)
VAGOSERINE (1 supplier)78891-93-7
VAISS. SANGUINS/VOIES NERV. (125 MICRON, 2 METAL EYELETS) (0 suppliers)
VAISSEAUX SANGUINS ET VOIES NE (20 X 26 IN. - PAPER VERSION) (0 suppliers)
VAK ADAPTOR KIT (0 suppliers)
Vakhmadine (0 suppliers)135250-80-5
VAKOGNAVINE (0 suppliers)
Vakognavine (neutral) (1 supplier)
Compound Structure Synonyms: Vakognavine[neutral]

Molecular Formula: C34H37NO10Molecular Weight: 619.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: COSBAEJVJIUFND-PEPWSDHPSA-N

35127-49-2
VAL(GALACTOSYL-3-GALACTOSYL-N-ACETYL)THR-HIS-PRO-GLY-TYR (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[[1-[2-[[3-[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2-amino-3-methylbutanoyl)amino]butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 142035-49-2
Synonyms: Vgagathpgy, AC1MJ0GU, V(Galbeta3GalNAcalpha)thpgy, Val(galactosyl-3-galactosyl-N-acetyl)thr-his-pro-gly-tyr, 2-[[2-[[1-[2-[[3-[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2-amino-3-methylbutanoyl)amino]butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid, L-Tyrosine, N-(N-(N-(N-(O-(2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-beta-D-galctopyranosyl)-N-L-valyl-L-threonyl)-L-histidyl)-L-prolyl)glycyl)-

Molecular Formula: C45H67N9O19Molecular Weight: 1038.062380 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: RXJBJFGLMHMRTN-UHFFFAOYSA-N

142035-49-2
VAL-083 (10 suppliers)
Compound Structure IUPAC Name: 1,2-bis(oxiran-2-yl)ethane-1,2-diol | CAS Registry Number: 23261-20-3
Synonyms: Dianhydrodulcitol, Dulcitol diepoxide, Dianhydrogalactitol, Dulcitoldiepoxide, Diepoxydulcitol, Dianhydromannitol, Diepoxygalactitol, DADM, 5,6-Diepoxydulcitol, 1,2:5,6-Diepoxydulcitol, Galactitol, 1,2:5,6-dianhydro-, 1,2:5,6-DIANHYDROGALACTITOL, 1,2-5,6-Dianhydro-dulcitol, 1,2:5,6-Dianhydrodulcitol, 1,2:5,6-Dianhydromannitol, 1,2,5,6-Dianhydrogalactitol, 1,2:5,6-Diepoxy-D-mannitol, NSC 132313, DAG;1,2;5,6-Diepoxydulcitol, 1,2:5,6-Dianhydro-D-mannitol

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAFJXZWCNVJTMK-UHFFFAOYSA-N

23261-20-3
VAL-201 (1 supplier)957791-38-7
VAL-ALA P-NITROANILIDE ACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-amino-3-methyl-N-[1-(4-nitroanilino)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 108321-94-4
Synonyms: VAL-ALA p-NITROANILIDE

Molecular Formula: C16H24N4O6Molecular Weight: 368.384960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FKCPQOSQHMADPR-UHFFFAOYSA-N

108321-94-4
VAL-ALA-ALA-PHE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[(2-amino-3-methylbutanoyl)amino]propanoylamino]propanoylamino]-3-phenylpropanoic acid | CAS Registry Number: 21957-32-4
Synonyms: MolPort-004-964-797

Molecular Formula: C20H30N4O5Molecular Weight: 406.476000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AMBKWKJGMIHTJR-UHFFFAOYSA-N

21957-32-4
Val-Ala-PAB (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]-3-methylbutanamide | CAS Registry Number: 1343476-44-7
Synonyms: SCHEMBL12243459, EX-A2603

Molecular Formula: C15H23N3O3Molecular Weight: 293.367 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NNWYWNRCBPYLML-GWCFXTLKSA-N

1343476-44-7
Val-Ala-PAB-MMAE (4 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate | CAS Registry Number: 1912408-92-4
Synonyms: SCHEMBL19281077, HY-153032, CS-0647150

Molecular Formula: C55H88N8O11Molecular Weight: 1037.300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MTXKKTCVANNYBH-AXWSPWQFSA-N

1912408-92-4
Val-Ala-PABC-Exatecan (4 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamate | CAS Registry Number: 2845164-91-0
Synonyms: HY-147095, CS-0529064

Molecular Formula: C40H43FN6O8Molecular Weight: 754.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZACAMCPLQSLRJF-PICQSYHMSA-N

2845164-91-0
Val-Ala-PABC-Exatecan trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamate;2,2,2-trifluoroacetic acid | CAS Registry Number: 2928571-45-1
Synonyms: Val-Ala-PABC-Exatecan (trifluoroacetate), HY-147095A, CS-0909652

Molecular Formula: C42H44F4N6O10Molecular Weight: 868.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: BEGBTWTZTSSNHK-TYUAWROFSA-N

2928571-45-1
Val-Ala-PABC-N(Mesylpropane)-Exatecan (1 supplier)2842021-73-0
VAL-ALA-PRO-GLY ACETATE SALT (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 66835-73-2
Synonyms: Valyl-alanyl-prolyl-glycine, VAPG, Val-ala-pro-gly, AC1O5BC9, CTK2F6078, AG-G-52320, Glycine, N-(1-(N-L-valyl-L-alanyl)-L-prolyl)-, 2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid

Molecular Formula: C15H26N4O5Molecular Weight: 342.390740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PPINMSZPTPRQQB-NHCYSSNCSA-N

66835-73-2
VAL-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU HCI (0 suppliers)
VAL-ASN-THR-PRO-GLU-HIS-VAL-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-SER-ARG-SER (3 suppliers)
Compound Structure Synonyms: Big Endothelin fragment 22-39 bovine

Molecular Formula: C83H130N24O27Molecular Weight: 1896.064900 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 30

InChIKey: YKGIWGNGPGPNAI-YTGOFYROSA-N

133474-20-1
Val-Asp-(Arg8)-Vasopressin (3 suppliers)
VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-VAL-LEU-NH2 (5 suppliers)
Compound Structure IUPAC Name: 4-[[1-[[6-amino-1-[[6-amino-1-[[1-[[2-[[5-amino-1-[[1-[[1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoic acid | CAS Registry Number: 74129-19-4
Synonyms: Polistes mastoparan

Molecular Formula: C77H127N21O18Molecular Weight: 1634.992 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 22

InChIKey: XKUYSBUJKLFGFG-UHFFFAOYSA-N

74129-19-4
VAL-BORO-PRO (8 suppliers)
Compound Structure IUPAC Name: [(2R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 149682-77-9
Synonyms: Talabostat, ValboroPro, Pyrrolidine derivative, Boronic acid derivative, Ketopyrrolidine derivative, Talabostat (USAN/INN), UNII-KZ1O2SH88Z, CHEBI:203029, PT 100, PT-100, CID6918572, D05989, (R)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-ylboronic acid, (S)-2-Amino-3-methyl-2-boronic acid-1-pyrrolidin-1-yl-butan-1-one, (S)-2-Amino-1-((R)-2-dihydroxyboron-pyrrolidin-1-yl)-3-methyl-butan-1-one, Boronic acid, ((2R)-1-((2S)-2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl)-, Boronic acid, (1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl)-, (R-(R*,S*))-

Molecular Formula: C9H19BN2O3Molecular Weight: 214.069760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FKCMADOPPWWGNZ-YUMQZZPRSA-N

149682-77-9
Val-Cit (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 159858-33-0
Synonyms: (S)-2-((S)-2-amino-3-methylbutanamido)-5-ureidopentanoic acid, valyl-citrulline, SCHEMBL16801786, ZINC137349548, AT10813, BP-24335, HY-140014, CS-0115483, (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoic acid

Molecular Formula: C11H22N4O4Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AGGWFDNPHKLBBV-YUMQZZPRSA-N

159858-33-0
Val-Cit-amide-Cbz-N(Me)-Maytansine (1 supplier)1628543-59-8
Val-Cit-PAB-DEA-COOH (1 supplier)2270986-50-8
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