VENOCURAN,Venom dipeptidyl peptidase 4 Protein, Apis mellifera, Recombinant (His & Myc) Suppliers & Manufacturers

CHEMICAL products beginning with : V

1701 to 1750 of 4231 results Page:

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PRODUCT NAME

CAS Registry Number

VENOCURAN (2 suppliers)

78920-42-0

Venom dipeptidyl peptidase 4 Protein, Apis mellifera, Recombinant (His & Myc) (1 supplier)

Venombin A (1 supplier)

146240-35-9

Venombin AB (1 supplier)

104003-74-9

VENOPYRONUM DRAGEE (2 suppliers)

8060-90-0

Venoruton (2 suppliers)

IUPAC Name: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 55965-63-4
Synonyms: Troxerutin, 7085-55-4, Vitamin P4, Troxerutine, Trioxyethylrutin, Posorutin, Factor P-zyma, Tris(hydroxyethyl)rutin, Venoruton P4, Tris(hydroxyethyl)rutoside, Trihydroxyethylrutin, 3',4',7-Tris(hydroxyethyl)rutin, UNII-7Y4N11PXO8, Pherarutin, Troxerutin (INN), Vastribil, Veinamitol, Veno SL, Rufen-P4, Troksevazin

Molecular Formula:	C₃₃H₄₂O₁₉	Molecular Weight:	742.680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: IYVFNTXFRYQLRP-VVSTWUKXSA-N

55965-63-4

VENOSAN (2 suppliers)

IUPAC Name: 5,7-bis(2-hydroxyethoxy)-2-[3-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;4-[2-(methylamino)propyl]phenol;[2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)cyclohexyl] pyridine-3-carboxylate;sulfuric acid | CAS Registry Number: 78920-51-1
Synonyms: Venosan, myo-Inositol, hexa-3-pyridinecarboxylate, mixt. with 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one tris(2-hydroxyethyl) ether and 4-(2-(methylamino)propyl)phenol sulfate (1:1) (salt)

Molecular Formula:	C₈₅H₈₉N₇O₃₆S	Molecular Weight:	1816.706460 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	43

InChIKey: WKMVSKLDXSNCDE-WUYIGRECSA-N

78920-51-1

VENOSTATIN (2 suppliers)

56575-31-6

Venoterpine (8 suppliers)

IUPAC Name: (6R,7S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-ol | CAS Registry Number: 17948-42-4
Synonyms: (6R-cis)-6,7-Dihydro-7-methyl-5H-2-pyrindin-6-ol, 5H-2-Pyrindin-6-ol, 6,7-dihydro-7-methyl-, (6R-cis)-

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOIGOIPHPUCFOB-IMTBSYHQSA-N

17948-42-4

VENRITIDINE (3 suppliers)

IUPAC Name: (Z)-1-N'-[2-[[5-[[[(6S)-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl]amino]methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 93064-63-2
Synonyms: Venritidine, Venritidine [INN], UNII-5U348610L6

Molecular Formula:	C₁₈H₂₆N₄O₃S	Molecular Weight:	378.489040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NIEBFIZWKXFMDD-QHWXWCTLSA-N

93064-63-2

Vensemaglutide (1 supplier)

2919344-88-8

Vensobafusp alfa (1 supplier)

2724922-85-2

VENTILAGOLIN (2 suppliers)

IUPAC Name: 6,10-dihydroxy-5,7-dimethoxy-1,3-dimethyl-1H-benzo[g]isochromene-8,9-dione | CAS Registry Number: 149183-65-3
Synonyms: Ventilagolin, AC1NSSSD, 1H-Naphtho(2,3-c)pyran-6,9-dione, 8,10-dihydroxy-5,7-dimethoxy-1,3-dimethyl-, (+-)-, 6,10-dihydroxy-5,7-dimethoxy-1,3-dimethyl-1H-benzo[g]isochromene-8,9-dione

Molecular Formula:	C₁₇H₁₆O₇	Molecular Weight:	332.304740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VFGPLQKPHMEUAJ-UHFFFAOYSA-N

149183-65-3

VENTRICULAR NATRIURETIC PEPTIDE, EEL (2 suppliers)

135493-52-6

VENTURICIDIN (2 suppliers)

11021-88-8

Venturicidin A (6 suppliers)

IUPAC Name: (1R,2Z,7R,10R,12R,13S,17R)-7-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-17-hydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-2,10,12,20-tetramethyl-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one | CAS Registry Number: 33538-71-5
Synonyms: Aabomycin A1

Molecular Formula:	C₄₀H₆₆O₁₀	Molecular Weight:	706.946040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VIOYQVOQUWWSAB-MOBMPDGMSA-N

33538-71-5

Venturicidin B (4 suppliers)

IUPAC Name: (1R,2E,7R,8E,10R,12R,13S,17R)-7-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-17-hydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-2,10,12,20-tetramethyl-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one | CAS Registry Number: 33538-72-6
Synonyms: Aabomycin A1, Venturicidin, V6264_SIGMA, UNII-8S254814I6, 8S254814I6

Molecular Formula:	C₄₀H₆₆O₁₀	Molecular Weight:	706.946040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VIOYQVOQUWWSAB-KEXSXYLYSA-N

33538-72-6

Venuloside A (4 suppliers)

1609278-97-8

Venus (planet)Venus flytrap (1 supplier)

180578-79-4

Venustin B (2 suppliers)

IUPAC Name: (2S,3S,5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine | CAS Registry Number: 75443-71-9
Synonyms: (3Z)-Venustin, 86747-07-1

Molecular Formula:	C₁₅H₁₈BrClO	Molecular Weight:	329.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMCNCJZDZVGTHG-XVKPYUEWSA-N

75443-71-9

Veonetinib (1 supplier)

1210828-09-3

Vepafestinib (5 suppliers)

IUPAC Name: 4-amino-N-[4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-(3-morpholin-4-ylprop-1-ynyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide | CAS Registry Number: 2129515-96-2
Synonyms: vepafestinib, UNII-LF333FK2V5, LF333FK2V5, Vepafestinib [INN], Ex. Cpd. 85, SCHEMBL19763887, GTPL11678, BDBM311633, example 85 [US20180009818A1], 4-amino-N-[4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-(3-morpholin-4-ylprop-1-ynyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide

Molecular Formula:	C₂₆H₃₀N₆O₃	Molecular Weight:	474.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SFXVRNLGOSAWIV-UHFFFAOYSA-N

2129515-96-2

Vepalimomab [INN] (2 suppliers)

195158-85-1

Vepdegestrant (5 suppliers)

IUPAC Name: (3S)-3-[6-[4-[[1-[4-[(1S,2R)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 2229711-68-4
Synonyms: ARV-471, AT25218

Molecular Formula:	C₄₅H₄₉N₅O₄	Molecular Weight:	723.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TZZDVPMABRWKIZ-PFXBHNNTSA-N

2229711-68-4

Vepdegestrant-d5 (1 supplier)

3025452-07-4

VEPH1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)

VEPRISINIUM SALT (2 suppliers)

IUPAC Name: 2-[(2S)-4,7,8-trimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium-2-yl]propan-2-ol | CAS Registry Number: 79808-98-3
Synonyms: Veprisinium, Veprisinium salt, AC1Q4DTB, AC1L32H5, AC1Q5857, 2-[(2S)-4,7,8-trimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium-2-yl]propan-2-ol, CHEBI:9946, 2-(1-Hydroxy-1-methylethyl)-1-methyl-4,7,8-trimethoxy-2,3-dihydrofuro(2,3-b)quinolinium, furo(2,3-b)quinolinium, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4,7,8-trimethoxy-9-methyl-,(s)-, PL070153, C10745, 2-[(2S)-4,7,8-trimethoxy-9-methyl-2,3-dihydrofuro[5,4-b]quinolin-9-ium-2-yl]propan-2-ol, (2S)-2-(2-HYDROXYPROPAN-2-YL)-4,7,8-TRIMETHOXY-9-METHYL-2H,3H-FURO[2,3-B]QUINOLIN-9-IUM, Furo(2,3-b)quinolinium, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4,7,8-trimethoxy-9-methyl-, (S)-

Molecular Formula:	C₁₈H₂₄NO₅+	Molecular Weight:	334.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMTFDAITMMIATI-ZDUSSCGKSA-N

79808-98-3

Vepsitamab (1 supplier)

2413453-53-7

VER I (2 suppliers)

IUPAC Name: 1-[2-methyl-5-(1,2,3,4-tetrahydroxybutyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 54351-43-8

Molecular Formula:	C₁₁H₁₇NO₅	Molecular Weight:	243.256380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: OTGHXPARZDXDIM-UHFFFAOYSA-N

54351-43-8

VER-00158411 (2 suppliers)

IUPAC Name: 1-benzyl-N-[5-[5-[3-(dimethylamino)-2,2-dimethylpropoxy]-1H-indol-2-yl]-6-oxo-1H-pyridin-3-yl]pyrazole-4-carboxamide | CAS Registry Number: 1174664-88-0
Synonyms: V158411, SCHEMBL950079, REQMZUHAMVOEON-UHFFFAOYSA-N, BCP25319, VER-158411, 1-Benzyl-N-(5-{5-[3-(Dimethylamino)-2,2-Dimethylpropoxy]-1h-Indol-2-Yl}-6-Oxo-1,6-Dihydropyridin-3-Yl)-1h-Pyrazole-4-Carboxamide, 5CV

Molecular Formula:	C₃₁H₃₄N₆O₃	Molecular Weight:	538.652 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: REQMZUHAMVOEON-UHFFFAOYSA-N

1174664-88-0

VER-155008 (11 suppliers)

IUPAC Name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]benzonitrile | CAS Registry Number: 1134156-31-2
Synonyms: 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine, 3FD, CHEMBL470334, adenosine-derived inhibitor, 12, CTK8B9488, ANW-62597, AKOS016003983, QC-9937, AK101867, KB-81434, 4-((((2R,3S,4R,5R)-5-(6-amino-8-(3,4-dichlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile, 4-[[(2r,3s,4r,5r)-5-[6-Amino-8-[(3,4-Dichlorophenyl)methylamino]purin-9-Yl]-3,4-Dihydroxy-Oxolan-2-Yl]methoxymethyl]benzonitrile

Molecular Formula:	C₂₅H₂₃Cl₂N₇O₄	Molecular Weight:	556.400620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZXGGCBQORXDVTE-UMCMBGNQSA-N

1134156-31-2

VER-246608 (4 suppliers)

IUPAC Name: N-[4-(2-chloro-5-methylpyrimidin-4-yl)phenyl]-N-[[4-[[(2,2-difluoroacetyl)amino]methyl]phenyl]methyl]-2,4-dihydroxybenzamide | CAS Registry Number: 1684386-71-7
Synonyms: N-(4-(2-chloro-5-methylpyrimidin-4-yl)phenyl)-N-(4-((2,2-difluoroacetamido)methyl)benzyl)-2,4-dihydroxybenzamide, GTPL9350, CHEMBL3727577, SCHEMBL16586236, 4v25, HY-12492, CS-0011787, N-[4-(2-Chloro-5-Methylpyrimidin-4-Yl)phenyl]-N-(4-{[(Difluoroacetyl)amino]methyl}benzyl)-2,4-Dihydroxybenzamide, N-[4-(2-chloro-5-methylpyrimidin-4-yl)phenyl]-N-[[4-[[(2,2-difluoroacetyl)amino]methyl]phenyl]methyl]-2,4-dihydroxybenzamide, SZ6

Molecular Formula:	C₂₈H₂₃ClF₂N₄O₄	Molecular Weight:	552.963 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LCGNLQSOSJFLKR-UHFFFAOYSA-N

1684386-71-7

VER-3323 (1 supplier)

IUPAC Name: (2S)-1-(6-bromo-2,3-dihydroindol-1-yl)propan-2-amine | CAS Registry Number: 259857-99-3
Synonyms: (2S)-1-(6-bromo-2,3-dihydroindol-1-yl)propan-2-amine, Lopac-V-1889, CHEMBL309760, (S)-2-(6-Bromo-2,3-dihydro-indol-1-yl)-1-methyl-ethylamine, SR-01000075153, NCGC00016082-01, Lopac0_000659, GTPL168, SCHEMBL7674586, DTXSID101018017, BDBM50144840, 1H-Indole-1-ethanamine, 6-bromo-2,3-dihydro-alpha-methyl-, (alphaS)-, CCG-204745, SDCCGSBI-0050638.P002, NCGC00162213-01, NCGC00162213-02, (S)-1-(6-Bromoindolin-1-yl)propan-2-amine, Q7906743, SR-01000075153-1, SR-01000075153-5

Molecular Formula:	C₁₁H₁₅BrN₂	Molecular Weight:	255.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGRQJMXAQYGAKK-QMMMGPOBSA-N

259857-99-3

VER-49009 (5 suppliers)

IUPAC Name: (5Z)-5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide | CAS Registry Number: 558640-51-0
Synonyms: CCT129397, VER 49009, 5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE, CCT 129397, CCT-129397, BSM, S7458,940289-57-6, 3owb, AC1NS1N4, CHEMBL365617, SCHEMBL2684425, VER-49009-5mg, VER-49009-10mg, VER-49009-25mg, VER-49009-50mg, MolPort-009-019-682, 940289-57-6, DNC005389, CS-2845, DB07495

Molecular Formula:	C₁₉H₁₈ClN₃O₄	Molecular Weight:	387.816920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OLVDDJOCKKMKPE-ATVHPVEESA-N

558640-51-0

VER-50589 (7 suppliers)

IUPAC Name: 5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-2H-1,2-oxazole-3-carboxamide | CAS Registry Number: 747413-08-7
Synonyms: SureCN2948052, AGN-PC-00S808, KB-243694, (5Z)-5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-2H-1,2-oxazole-3-carboxamide

Molecular Formula:	C₁₉H₁₇ClN₂O₅	Molecular Weight:	388.801680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DGNFSLDDDQFHNU-UHFFFAOYSA-N

747413-08-7

VER-82576 (9 suppliers)

IUPAC Name: 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 847559-80-2
Synonyms: NVP-BEP800, VER-82576, NVP-BEP800, 2-Amino-4-[2,4-Dichloro-5-(2-Pyrrolidin-1-Ylethoxy)phenyl]-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide, VER-82576, NVP-BEP800, 2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide, S1498_Selleck, SureCN13110164, cc-403, CHEMBL563327, CTK5F3076, thieno[2,3-d]pyrimidine, 34d, MolPort-016-633-223, BCPP000144, VER82576, AG-L-60414, BCP9001009, CS-0226, DB06969, QC-8218, RL05208

Molecular Formula:	C₂₁H₂₃Cl₂N₅O₂S	Molecular Weight:	480.410620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WJUNQSYQHHIVFX-UHFFFAOYSA-N

847559-80-2

VER49009 (3 suppliers)

IUPAC Name: 5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide | CAS Registry Number: 940289-57-6
Synonyms: Kinome_3578, SureCN2684425

Molecular Formula:	C₁₉H₁₈ClN₃O₄	Molecular Weight:	387.816920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OLVDDJOCKKMKPE-UHFFFAOYSA-N

940289-57-6

Veracevine (2 suppliers)

Synonyms: Protocevin, Protocevine, Veracevin, NSC 127570, 4,9-Epoxycevane-3-beta,4-beta,12,14,16-beta,17,20-heptol, Cevane-3-beta,4-beta,12,14,16-beta,17,20-heptol, 4,9-epoxy-, AC1MI0TW, LS-52816, Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy-, Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy- (8CI)

Molecular Formula:	C₂₇H₄₃NO₈	Molecular Weight:	509.632220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MZHXYVMEVBEFAL-KADKOMMGSA-N

5876-23-3

VERACTAMYCIN A (2 suppliers)

IUPAC Name: [(2S,3R,4S)-3-hydroxy-6-methoxy-2-methyloxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate;(2S,3R,4R,6S)-6-methoxy-2-methyl-3-methylsulfanyloxan-4-ol;(2S,3R,4R,6R)-6-methoxy-2-methyl-3-methylsulfanyloxan-4-ol | CAS Registry Number: 95078-68-5
Synonyms: Veractamycin A, Antibiotic PD 114,759, PD 114759, PD 114,759, AC1MJ64Y, LS-21161, [(2S,3R,4S)-3-hydroxy-6-methoxy-2-methyloxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate; (2S,3R,4R,6S)-6-methoxy-2-methyl-3-methylsulfanyloxan-4-ol; (2S,3R,4R,6R)-6-methoxy-2-methyl-3-methylsulfanyloxan-4-ol

Molecular Formula:	C₃₆H₅₉NO₁₅S₂	Molecular Weight:	809.981360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: IKNJXLCELARWKO-QIYPHAHPSA-N

95078-68-5

VERACTAMYCIN B (2 suppliers)

95078-69-6

VERACTAMYCIN D (2 suppliers)

99821-10-0

VERACTAMYCIN E (2 suppliers)

99821-09-7

Veradoline (4 suppliers)

IUPAC Name: 4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline;dihydrochloride | CAS Registry Number: 76448-47-0
Synonyms: VERADOLINE HYDROCHLORIDE, Veradoline hydrochloride (USAN), Veradoline hydrochloride [USAN], Veradoline HCl, 4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride, AC1MHW0O, UNII-5DFE29V8B0, SureCN10656736, PA 870-714A, D06289, Benzenamine, 4-(2-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)ethyl)-, dihydrochloride

Molecular Formula:	C₂₀H₂₈Cl₂N₂O₂	Molecular Weight:	399.354520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CCHPWFRRLJQTDO-UHFFFAOYSA-N

76448-47-0

Verafinin B (1 supplier)

58252-98-5

Veragensin (1 supplier)

IUPAC Name: 5-[(2S,3S,4S,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole | CAS Registry Number: 19950-67-5
Synonyms: calopiptin, CHEMBL469499

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSMDOSKNXLVXIP-IRTBSJMASA-N

19950-67-5

Veraguensin (10 suppliers)

IUPAC Name: (2R,3S,4S,5S)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane | CAS Registry Number: 19950-55-1
Synonyms: (+)-Veraguensin, CID443026, C10892

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLJAVUZBHSLLJL-GKHNXXNSSA-N

19950-55-1

VERALGIN (2 suppliers)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-ethoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;5,5-diethyl-1,3-diazinane-2,4,6-trione;hydrochloride | CAS Registry Number: 122114-16-3
Synonyms: Veralgin, Aminopyrine mixture with Barbital and Ethylmorphine, 7,8-Didehydro-4,5-epoxy-3-ethoxy-17-methylmorphinan-6-ol hydrochloride, (5alpha,6alpha)-, mixt. with 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one and 5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-ethoxy-17-methyl-, hydrochloride, (5alpha,6alpha)-, mixt. with 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one and 5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₃₈H₄₉ClN₆O₇	Molecular Weight:	737.284660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FDBJOJMJXVZQEH-VSYPDCRNSA-N

122114-16-3

Veralipride (10 suppliers)

IUPAC Name: 2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide | CAS Registry Number: 66644-81-3
Synonyms: Agreal, Agradil, VERALIPRIDE, Veralipride (INN), Veralipride [INN], Agreal (TN), Veralipridum [INN-Latin], Veraliprida [INN-Spanish], CID47979, LIR 1660, LIR-1660, EINECS 266-435-5, NCGC00160642-01, D07311, N-((1-Allyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-veratramide, N-((1-Allyl-2-pyrrolidinylmethyl)-5-sulfamoyl-2-veratramid, N-((1-Allyl-2-pyrrolidinyl)methyl)-2,3-dimethoxy-5-sulfamoylbenzamid, 66644-83-5

Molecular Formula:	C₁₇H₂₅N₃O₅S	Molecular Weight:	383.462500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RYJXBGGBZJGVQF-UHFFFAOYSA-N

66644-81-3

Veralipride-d6 (1 supplier)

105258-80-8

Veralosinine (2 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13S,14S,16R,17R)-3-hydroxy-10,13-dimethyl-17-[(1S)-1-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 36506-65-7

Molecular Formula:	C₂₉H₄₅NO₃	Molecular Weight:	455.683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRAUXOUEEIAHLL-PMBWUKQFSA-N

36506-65-7

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