VCH-759,VCH-916 free acid(1200133-34-1 free base) Suppliers & Manufacturers

CHEMICAL products beginning with : V

1951 to 2000 of 5336 results Page:

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PRODUCT NAME

CAS Registry Number

VCH-759 (4 suppliers)

IUPAC Name: sodium;3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]-5-phenylthiophene-2-carboxylate | CAS Registry Number: 1001913-13-8
Synonyms: CHEMBL1673159, sodium 3-(N-((1r,4r)-4-hydroxycyclohexyl)-4-methylcyclohexane-1-carboxamido)-5-phenylthiophene-2-carboxylate

Molecular Formula:	C₂₅H₃₀NNaO₄S	Molecular Weight:	463.564769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSERCMQZZYTNBY-UHFFFAOYSA-M

1001913-13-8

VCH-916 free acid(1200133-34-1 free base) (4 suppliers)

IUPAC Name: 5-(cyclohexen-1-yl)-3-[(4-methoxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 914778-92-0
Synonyms: SCHEMBL2105915, SCHEMBL2105916, SCHEMBL2105918, SCHEMBL2105945, SCHEMBL2106562, SCHEMBL2106564, SCHEMBL4541440, CHEMBL3186023, CHEMBL4303412, ZINC118043484, ZINC253387909, NCGC00346467-01

Molecular Formula:	C₂₆H₃₇NO₄S	Molecular Weight:	459.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNYKGELUODVSNS-UHFFFAOYSA-N

914778-92-0

VCh45-5 (0 suppliers)

37360-63-7

VCh60-2 (0 suppliers)

39403-26-4

VCL-F (Venetoclax impurity) (1 supplier)

2412506-53-5

VcMMAE-Deruxtecan (1 supplier)

2760408-75-9

VCOAGULATION FACTOR 5 ANTIGEN ELISA KIT (1 supplier)

VCP Activator 1 (1 supplier)

3061959-30-3

VCP-Eribulin (4 suppliers)

2130869-17-7

VCP/p97 inhibitor-1 (4 suppliers)

2630950-38-6

VCPIP1-IN-1 (1 supplier)

3025297-92-8

VCPIP1-IN-2 (1 supplier)

3025298-68-1

VCRC-INS-A-23 (1 supplier)

98227-54-4

VD 1 (aluminum alloy) (0 suppliers)

39303-58-7

VD 1 (cast iron) (0 suppliers)

39385-72-3

VD 2668 (0 suppliers)

199798-65-7

VD1-RPD2 NEUROPEPTIDE ALPHA2 (1 supplier)

Synonyms: VD1-Rpd2 neuropeptide alpha2, VD1-Rpd2 neuropeptide alpha(2)

Molecular Formula:	C₁₂₃H₁₉₆N₄₄O₃₈S₃	Molecular Weight:	2995.339340 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	48

InChIKey: NIVFFXVQVIRWIS-RYZMZDQVSA-N

157452-74-9

VD1-RPD2 NEUROPEPTIDE BETA (1 supplier)

144516-56-3

VD1-RPD2 NEUROPEPTIDE PREPRO (1 supplier)

144516-54-1

VD17 (0 suppliers)

39294-72-9

VD2-D3 (1 supplier)

VD2173 (2 suppliers)

2574389-19-6

VD3 oil ,Cholecalciferol (0 suppliers)

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 8024-19-9
Synonyms: CHEMBL432780, Colecalciferolo, Provitamine, Delsterol, Provitina, Rampage, Micro-dee, Delta-D, Cholecalciferol, D3, Delta-D (TN), VITAMIN D3 POWDER, 7-Dehydrocholesterol, Activated, Cholecalciferol [USAN:BAN:JAN], TNP00266, trans-cholecalciferol, Cholecalciferol (D3), VITAMIN_D3, D0K5WS, Cholecalciferol (JP15/USP), GTPL2747

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYSXJUFSXHHAJI-QWSSABAFSA-N

8024-19-9

VD3-D6 (8 suppliers)

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 118584-54-6
Synonyms: HY-15331

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	390.674631 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYSXJUFSXHHAJI-HCXPDEKJSA-N

118584-54-6

VD4162 (1 supplier)

2574390-19-3

VDAC PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

VDM 11 (7 suppliers)

IUPAC Name: N-(4-hydroxy-2-methylphenyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 313998-81-1
Synonyms: VDM11, SureCN5948256, CTK4G7049, (5Z,8Z,11Z,14Z)-N-(4-HYDROXY-2-METHYLPHENYL)-5,8,11,14-EICOSATETRAENAMIDE, AG-F-04610, 5,8,11,14-Eicosatetraenamide,N-(4-hydroxy-2-methylphenyl)-, (5Z,8Z,11Z,14Z)-

Molecular Formula:	C₂₇H₃₉NO₂	Molecular Weight:	409.604060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUZWFRWVRHLXHZ-UHFFFAOYSA-N

313998-81-1

VDM13 (0 suppliers)

VDR agonist 1 (4 suppliers)

2269494-43-9

VDR agonist 2 (1 supplier)

3052323-55-1

VDR RESISTOR, P2W19 (1 supplier)

VDRL 1/60 LT BBL (1 supplier)

VDRL 1/60ML LT SYR (1 supplier)

VDRL BENT NDL 1/PK(18/2.65/3) (1 supplier)

VDVKhBAIK 63E-PAL (9CI) (0 suppliers)

129204-20-2

VDVKhBAIK 73E-PAL (9CI) (0 suppliers)

129204-21-3

VDX-111 (1 supplier)

158983-23-4

VE (5 suppliers)

IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 364-49-8
Synonyms: Evitaminum, Profecundin, Syntopherol, Almefrol, Emipherol, Epsilan, Etamican, Tokopharm, Vascuals, Viprimol, Vitayonon, Etavit, Ilitia, Verrol, Evion, alpha-Tokoferol, Vitamin E alpha, Vitaplex E, Covi-ox, Eprolin S

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-IHMCZWCLSA-N

364-49-8

VE-821 (16 suppliers)

IUPAC Name: 3-amino-6-(4-methylsulfonylphenyl)-N-phenylpyrazine-2-carboxamide | CAS Registry Number: 1232410-49-9
Synonyms: SureCN2483543, CHEMBL1766779, CHEBI:1241816, VE 821, CS-0238, NCGC00346444-01, HY-14731, VE-821|1232410-49-9|VE 821, 3-Amino-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide, S8007, VE821, VE 821, 1232410-49-9

Molecular Formula:	C₁₈H₁₆N₄O₃S	Molecular Weight:	368.409640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DUIHHZKTCSNTGM-UHFFFAOYSA-N

1232410-49-9

Veadeiroic acid (1 supplier)

IUPAC Name: 1-ethyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2-carboxylic acid | CAS Registry Number: 69903-86-2
Synonyms: CTK9A1741

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REZJTIQZMQUTIO-UHFFFAOYSA-N

69903-86-2

Veatchan-15-ol,20,21-didehydro-4-methyl-16-methylene-, (15a)- (9CI) (0 suppliers)

1465-86-7

Veatchan-15-ol,20,21-didehydro-4-methyl-16-methylene-, (15b)- (9CI) (0 suppliers)

76946-28-6

Veatchanium,19,21-didehydro-15-hydroxy-21-(2-hydroxyethyl)-4-methyl-16-methylene-,chloride, (15a)-(9CI) (0 suppliers)

4759-00-6

Veatchanium,20,21-didehydro-15-hydroxy-21-(2-hydroxyethyl)-4-methyl-16-methylene-,chloride, (15a)-(9CI) (0 suppliers)

1465-85-6

Veatchine,15-deoxy-16,17-dihydro-15-oxo-, hydrochloride, (16b,20S)- (9CI) (0 suppliers)

Synonyms: Cuauchichicine hydrochloride, Cuauchichicine HCl, AC1MINBC, LS-55664, Veatchine, 15-deoxy-16,17-dihydro-15-oxo-, hydrochloride, (16-beta,20S)-, Veatchine, 15-deoxy-16,17-dihydro-15-oxo-, hydrochloride, (16-beta,20S)- (9CI)

Molecular Formula:	C₂₂H₃₄ClNO₂	Molecular Weight:	379.963860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIJLYZDXOXSVIY-UHFFFAOYSA-N

64044-05-9

Vebufloxacin (9 suppliers)

Synonyms: 1h,5h-benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-8-(4-methyl-1-piperazinyl)-1-oxo-, Benofloxacin, 1H,5H-Benzo(ij)quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-8-(4-methyl-1-piperazinyl)-1-oxo-, Vebufloxacin [INN], AC1L2FSZ, AC1Q2QXS, SureCN866602, UNII-SXI3MP1G46, AC1Q5RD6, CHEMBL2104463, CTK2H9345, AR-1C3188, AG-K-03306, (+-)-9-Fluoro-6,7-dihydro-5-methyl-8-(4-methyl-1-piperazinyl)-1-oxo-1H,5H-benzo(ij)quinolizine-2-carboxylic acid, (?A'A A'A currency)-9-Fluoro-6,7-dihydro-5-methyl-8-(4-methyl-1-piperazinyl)-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylicacid; Benofloxacin; DM 8966; OPC 19A; OPC 7241; Vebufloxacin, 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-5-methyl-8-(4-methyl-1-piperazinyl)-1-oxo-

Molecular Formula:	C₁₉H₂₂FN₃O₃	Molecular Weight:	359.394683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JATLJHBAMQKRDH-UHFFFAOYSA-N

79644-90-9

VEC-5 (2 suppliers)

IUPAC Name: ethyl 7-benzoyl-3-(naphthalene-2-carbonyl)indolizine-1-carboxylate | CAS Registry Number: 374679-27-3
Synonyms: Ethyl 7-benzoyl-3-(naphthalene-2-carbonyl)indolizine-1-carboxylate, 7-Benzoyl-3-(naphthalene-2-carbonyl)-indolizine-1-carboxylic acid ethyl ester, ZINC624943, AKOS024285416, MCULE-1976751045, ST083671, ethyl 3-(2-naphthylcarbonyl)-7-(phenylcarbonyl)indolizinecarboxylate, ETHYL 7-BENZOYL-3-(2-NAPHTHOYL)-1-INDOLIZINECARBOXYLATE

Molecular Formula:	C₂₉H₂₁NO₄	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMNFLCJXENKOCL-UHFFFAOYSA-N

374679-27-3

Vecabrutinib (6 suppliers)

IUPAC Name: (3R,4S)-1-(6-amino-5-fluoropyrimidin-4-yl)-3-[(3R)-3-[3-chloro-5-(trifluoromethyl)anilino]-2-oxopiperidin-1-yl]piperidine-4-carboxamide | CAS Registry Number: 1510829-06-7
Synonyms: UNII-PQ7O0OB5GU, PQ7O0OB5GU, Vecabrutinib [INN], Vecabrutinib [USAN], BIIB-062, SCHEMBL16765727, BSK-4841, FP-182, FP0182, WHO 10643, HY-109078, CS-0033553

Molecular Formula:	C₂₂H₂₄ClF₄N₇O₂	Molecular Weight:	529.925 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QLRRJMOBVVGXEJ-XHSDSOJGSA-N

1510829-06-7

VECTOMER 2010 VINYL ETHER (2 suppliers)

143477-68-3

VECTOMER 2020 VINYL ETHER (2 suppliers)

143477-70-7

1951 to 2000 of 5336 results Page:

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