Vorumotide,VoSol (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : V

4951 to 5000 of 5337 results Page:

[100] 101 102 103 104 105 106 107

PRODUCT NAME

CAS Registry Number

Vorumotide (1 supplier)

935395-34-9

VoSol (9CI) (0 suppliers)

119510-26-8

Vosoritide (2 suppliers)

IUPAC Name: 52-[[2-[[6-amino-2-[[2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[4-amino-2-[2-[[2-[[6-amino-2-[[2-[[6-amino-2-[[2-[2-[[4-amino-2-[[1-[2-[[2-[[5-amino-5-oxo-2-[[2-(pyrrolidine-2-carbonylamino)acetyl]amino]pentanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]propanoylamino]-4-oxobutanoyl]amino]hexanoyl]amino]hexanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]acetyl]amino]-40-(4-aminobutyl)-49-benzyl-28-butan-2-yl-31-(3-carbamimidamidopropyl)-34-(carboxymethyl)-16,22-bis(hydroxymethyl)-10,37,43-tris(2-methylpropyl)-19-(2-methylsulfanylethyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecazacyclotripentacontane-4-carboxylic acid | CAS Registry Number: 1480724-61-5

Molecular Formula:	C₁₇₆H₂₉₀N₅₆O₅₁S₃	Molecular Weight:	4103.000 [g/mol]
H-Bond Donor:	61	H-Bond Acceptor:	64

InChIKey: IGYWDDBBJPSOTG-UHFFFAOYSA-N

1480724-61-5

Votoplam (1 supplier)

2407849-89-0

Votucalis (2 suppliers)

872525-61-6

VOUACAPAN (1 supplier)

IUPAC Name: (4aS,5R,6R,6aR,7S,11aS,11bR)-5,6-dihydroxy-4,4,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-7-carboxylic acid | CAS Registry Number: 40819-81-6
Synonyms: Vouacapan, 6-alpha-7beta-Dihydroxyvouacapan-17-beta-oate, (4as,5r,6r,6ar,7s,11as,11br)-5,6-dihydroxy-4,4,11b-trimethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-7-carboxylic acid, 53498-59-2, Phenanthro(3,2-b)furan-7-carboxylic acid, 1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydro-5,6-dihydroxy-4,4,11b-trimethyl-, (4aS-(4aalpha,5alpha,6beta,6abeta,7beta,11aalpha,11bbeta))-, AC1L4R9X, CHEMBL517445, CTK4I3831, KST-1A5496, KST-1A5497, AR-1A5554, AR-1A5555, AG-K-14156, LS-183948, (4aS,5R,6R,6aR,7S,11aS,11bR)-5,6-dihydroxy-4,4,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-7-carboxylic acid

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.433320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GHQBUKANOGSFQS-WENPLGDPSA-N

40819-81-6

Vouacapenic acid (1 supplier)

IUPAC Name: (4S,4aR,6aS,7R,11aS,11bR)-4,7,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-4-carboxylic acid | CAS Registry Number: 19941-59-4
Synonyms: (+)-VOUACAPENIC ACID, CHEMBL2398518

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGLTYYYFMFIPDN-FGPOBWDPSA-N

19941-59-4

VOX MIX, 1-8, 8X1ML (1 supplier)

Voxalatamab (1 supplier)

2411871-58-2

Voxergolide [INN] (1 supplier)

Synonyms: Voxergolide, SureCN195697, AC1MJ5Y4, UNII-PP012U645Q, CHEMBL2104920

Molecular Formula:	C₁₆H₂₀N₂OS	Molecular Weight:	288.407800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYUHVILBXXBZDS-DJSGYFEHSA-N

89651-00-3

Voxilaprevir (8 suppliers)

Synonyms: UNII-0570F37359, GS-9857, 0570F37359, Voxilaprevir [USAN:INN], Voxilaprevir (USAN/INN), SCHEMBL15412621, AKOS032946110, DB12026, D10899, 1929654-80-7

Molecular Formula:	C₄₀H₅₂F₄N₆O₉S	Molecular Weight:	868.943 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: MZBLZLWXUBZHSL-FZNJKFJKSA-N

1535212-07-7

VP 1301 (0 suppliers)

63851-58-1

VP 14637-13C3 (3 suppliers)

1331665-99-6

Vp Latices (1 supplier)

VP-4509 (2 suppliers)

2190144-51-3

VP-4556 (2 suppliers)

654633-67-7

VP-BE 1030 (0 suppliers)

148277-56-9

VP-ME 1030 (0 suppliers)

108967-97-1

VP/ACRYLATES/LAURYL METHACRYLATE COPOLYMER (2 suppliers)

83120-95-0

VP/DMAPA ACRYLATES COPOLYMER (3 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;1-ethenylpyrrolidin-2-one;sulfuric acid | CAS Registry Number: 175893-71-7
Synonyms: 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, polymer with 1-ethenyl-2-pyrrolidinone, sulfate

Molecular Formula:	C₁₅H₂₉N₃O₆S	Molecular Weight:	379.472260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QIGQDWUFXJHKFV-UHFFFAOYSA-N

175893-71-7

VP/EICOSENE COPOLYMER (5 suppliers)

IUPAC Name: 1-ethenylpyrrolidin-2-one;icos-1-ene | CAS Registry Number: 28211-18-9
Synonyms: 1-ethenylpyrrolidin-2-one- icos-1-ene(1:1), 1-Ethenyl-2-pyrrolidinone, polymer with 1-eicosene, 53240-89-4, Polyvinylpyrrolidone-eicosene Copolymer, PVP/Eicosene copolymer, AC1Q6EZO, SureCN787107, AC1L52IP, CTK4J7302, AR-1C2798, AG-K-42384, 1-ethenylpyrrolidin-2-one; icos-1-ene, 1-ethenylpyrrolidin-2-one - icos-1-ene (1:1), 1-Eicosene, polymer with 1-ethenyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-ethenyl-, polymer with 1-eicosene

Molecular Formula:	C₂₆H₄₉NO	Molecular Weight:	391.673360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTLWOXWXUHOLEJ-UHFFFAOYSA-N

28211-18-9

VP/HEXADECENE COPOLYMER (5 suppliers)

32440-50-9

vp/methacrylamide/vinyl imidazole copolymer (1 supplier)

38139-93-4

VP07 (2 suppliers)

IUPAC Name: N'-dodecanoyl-1-ethyl-4-hydroxy-2-oxoquinoline-3-carbohydrazide | CAS Registry Number: 331963-27-0
Synonyms: GSK3-IN-3, CHEMBL2037482, N'-dodecanoyl-1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazide, SCHEMBL15966797, GLXC-25000, BDBM50384798, STK530974, AKOS000624699, DA-73921, MS-27622, HY-153089, CS-0650321, N'-dodecanoyl-1-ethyl-4-hydroxy-2-oxoquinoline-3-carbohydrazide

Molecular Formula:	C₂₄H₃₅N₃O₄	Molecular Weight:	429.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MHKIYMMTEMNCFE-UHFFFAOYSA-N

331963-27-0

VP3.15 (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-2,3-diphenyl-1,2,4-thiadiazol-5-imine | CAS Registry Number: 1281681-54-6
Synonyms: VP-3.15, (Z)-N-(2-Morpholinoethyl)-2,3-diphenyl-1,2,4-thiadiazol-5(2H)-imine, CHEMBL2022421, CHEMBL2027989, SCHEMBL11897656, SCHEMBL17923382, BCP31223, BDBM50382603, SB17405, HY-128879, CS-0101861, N-(2-morpholin-4-ylethyl)-2,3-diphenyl-1,2,4-thiadiazol-5-imine, N-(2-Morpholinoethyl)-2,3-diphenyl-1,2,4-thiadiazol-5(2H)-imine

Molecular Formula:	C₂₀H₂₂N₄OS	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUDNZBPCJBAIFT-UHFFFAOYSA-N

1281681-54-6

VP3.15 dihydrobromide (4 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-2,3-diphenyl-1,2,4-thiadiazol-5-imine;dihydrobromide | CAS Registry Number: 1281681-33-1
Synonyms: VP3.15 (dihydrobromide), VP3.15 2HBr, SCHEMBL11897228, BCP31222, EX-A3168, ZB1603, HY-128879A, CS-0101863, VP-3.15 dihydrobromide;VP3.15 2HBr;VP-3.15 2HBr, (Z)-N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)-2-morpholinoethanamine dihydrobromide, (Z)-N-(2-Morpholinoethyl)-2,3-diphenyl-1,2,4-thiadiazol-5(2H)-imine dihydrobromide, N-(2-morpholin-4-ylethyl)-2,3-diphenyl-1,2,4-thiadiazol-5-imine;dihydrobromide

Molecular Formula:	C₂₀H₂₄Br₂N₄OS	Molecular Weight:	528.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAJZOXQDSKOPBU-UHFFFAOYSA-N

1281681-33-1

VP7 (31-40) peptide (1 supplier)

152687-39-3

VP7 MAJOR CORE ANTIGEN, AFRICAN HORSESICKNESS VIRUS (1 supplier)

138413-77-1

VP7 PROTEIN, ORBIVIRUS (1 supplier)

137764-11-5

VPC 01091 (2 suppliers)

2260669-84-7

VPC 12249 (S) (2 suppliers)

VPC 23019 (4 suppliers)

VPC 23153 (1 supplier)

VPC 24191 (1 supplier)

VPC 31143 (R) (2 suppliers)

VPC 31144 (S) (1 supplier)

VPC 32179 (R) (2 suppliers)

VPC 32183 (S) (2 suppliers)

VPC 44116 (1 supplier)

925978-30-9

VPC-13566 (5 suppliers)

IUPAC Name: 2-(7-methyl-1H-indol-3-yl)quinoline | CAS Registry Number: 218464-59-6
Synonyms: 2-(7-Methyl-1H-indol-3-yl)-quinoline, 2-(7-methyl-1H-indol-3-yl)quinoline, SCHEMBL17179190, VPC13566, VPC 13566, VPC-13566, >=98% (HPLC)

Molecular Formula:	C₁₈H₁₄N₂	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPKBNOVQNMJTEJ-UHFFFAOYSA-N

218464-59-6

VPC-13789 (2 suppliers)

2761146-51-2

VPC-14449 (3 suppliers)

IUPAC Name: 4-[4-(2,4-dibromoimidazol-1-yl)-1,3-thiazol-2-yl]morpholine | CAS Registry Number: 1621375-32-3
Synonyms: 4-(4-(2,4-dibromo-1H-imidazol-1-yl)thiazol-2-yl)morpholine, 4-[4-(2,4-dibromoimidazol-1-yl)-1,3-thiazol-2-yl]morpholine, starbld0006271, SCHEMBL20298452, AKOS037652224, HY-116501, CS-0065655

Molecular Formula:	C₁₀H₁₀Br₂N₄OS	Molecular Weight:	394.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZLNRGRZOLVWRX-UHFFFAOYSA-N

1621375-32-3

VPC-18005 (3 suppliers)

2242480-48-2

VPC-3033 (2 suppliers)

110763-24-1

VPC-70063 (4 suppliers)

IUPAC Name: 1-benzyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 13571-44-3
Synonyms: CHEMBL4467662, SCHEMBL3299625, EX-A6595, ZINC6276840, {[3,5-bis(trifluoromethyl)phenyl]amino}[benzylamino]methane-1-thione, BDBM50520737, AKOS003714999, HY-147291, CS-0564080, J3.604.537J, 1-[3,5-Di(trifluoromethyl)phenyl]-3-benzylthiourea

Molecular Formula:	C₁₆H₁₂F₆N₂S	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PIQMVCPITQIXGJ-UHFFFAOYSA-N

13571-44-3

VPC-70619 (3 suppliers)

IUPAC Name: 3-chloro-4-cyano-N'-[4-cyano-2-(trifluoromethyl)phenyl]benzohydrazide | CAS Registry Number: 2361742-30-3
Synonyms: HY-144878, CS-0435998

Molecular Formula:	C₁₆H₈ClF₃N₄O	Molecular Weight:	364.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XTKCWHGATOSBEH-UHFFFAOYSA-N

2361742-30-3

VPC-80051 (3 suppliers)

IUPAC Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-1H-indazole-3-carboxamide | CAS Registry Number: 877969-69-2
Synonyms: 877969-69-2 (Racemic), (S)-N-(1-(3,4-Difluorophenyl)ethyl)-1H-indazole-3-carboxamide, EX-A4957, N-[(1S)-1-(3,4-difluorophenyl)ethyl]-1H-indazole-3-carboxamide, ZINC7139283, VPC-80051(VPC80051)

Molecular Formula:	C₁₆H₁₃F₂N₃O	Molecular Weight:	301.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVHNHGGJTMFAQP-VIFPVBQESA-N

877969-69-2

VPC01091.4 (1 supplier)

945604-76-2

VPC12249 (2 suppliers)

IUPAC Name: [(2R)-2-[[(Z)-octadec-9-enoyl]amino]-3-(4-phenylmethoxyphenyl)propyl] dihydrogen phosphate | CAS Registry Number: 403520-23-0
Synonyms: CHEMBL327240, [(2R)-2-[[(Z)-octadec-9-enoyl]amino]-3-[4-(phenylmethoxy)phenyl]propyl] dihydrogen phosphate, VPC 12249, VPC-12249, GTPL2909, SCHEMBL13109873, BDBM50146254, Q27089154, [(2R)-2-[[(Z)-octadec-9-enoyl]amino]-3-(4-phenylmethoxyphenyl)propyl] dihydrogen phosphate, Phosphoric acid mono-[(R)-3-(4-benzyloxy-phenyl)-2-((Z)-octadec-9-enoylamino)-propyl] ester

Molecular Formula:	C₃₄H₅₂NO₆P	Molecular Weight:	601.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NJLPYJKKKSBCSK-MJPIYRIWSA-N

403520-23-0

VPC162134 (1 supplier)

1245813-92-6

4951 to 5000 of 5337 results Page:

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