VENT O- RING, EPDM,VENT RELIEF VALVE PLUS WASHER FOR UHP-HOLDER Suppliers & Manufacturers

CHEMICAL products beginning with : V

2301 to 2350 of 5336 results Page:

40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

VENT O- RING, EPDM (1 supplier)

VENT RELIEF VALVE PLUS WASHER FOR UHP-HOLDER (1 supplier)

VENT SOCKET NPT-NPT 304SS (1 supplier)

VENT TUBE (1 supplier)

VENT VALVE (1 supplier)

VENT VALVE FEMALE, KS47/F (1 supplier)

VENT VALVE MALE PTFE PACKING, KS47/F (1 supplier)

VENT VALVE ORING FPM, KS47/F (1 supplier)

VENTILAGO LEIOCARPA BENTH (1 supplier)

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

VENTILATION VALVE DN 16 KF (1 supplier)

VENTRICULAR NATRIURETIC PEPTIDE, EEL (1 supplier)

135493-52-6

VENTRICULAR WAVEFORMS (1 supplier)

VENTURICIDIN (2 suppliers)

11021-88-8

Venturicidin A (8 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 A, EVOPUREÂ® (1 supplier)

Venturicidin B (7 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

VENTURICIDIN B, EVOPUREÂ® (1 supplier)

Venuloside A (1 supplier)

1609278-97-8

Venus (planet)Venus flytrap (0 suppliers)

180578-79-4

Venustin B (1 supplier)

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 (6 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] (0 suppliers)

195158-85-1

Vepdegestrant (6 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

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

VEPRISONE (METHYL EPIISOOBACUNOATE) (1 supplier)

Vepsitamab (1 supplier)

2413453-53-7

VER 155008-D6 (1 supplier)

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-3323 (3 suppliers)

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-3323 hemifumarate salt (0 suppliers)

VER-49009 (9 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

Veracevine (3 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 (1 supplier)

95078-69-6

VERACTAMYCIN D (1 supplier)

99821-10-0

VERACTAMYCIN E (1 supplier)

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 (0 suppliers)

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

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 (15 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 (3 suppliers)

105258-80-8

Veralosinine (1 supplier)

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

Veramarine (0 suppliers)

4565-85-9

VERANISATIN A (3 suppliers)

Synonyms: Veranisatin A, (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-Hexahydro-1,5,6a-trihydroxy-5-(methoxymethyl)-9-methylspiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione, Hexahydro-1,5,6a-trihydroxy-5-(methoxymethyl)-9-methylspiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-, Spiro(6H-4,9a-methanocyclopent(d)-oxocin-6,3'-oxetane)-2,2'(1H)-dione, hexahydro-5-(methoxymethyl)-9-methyl-1,5,6a-trihydroxy-, (1R-(1-alpha,4-beta,5-beta,6-beta,6a- beta,9-alpha,9a-beta))-, Spiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione, hexahydro-1,5,6a-trihydroxy-5-(methoxymethyl)-9-methyl-, (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-, AC1L2SRZ, LS-146204, 1,5,6a-trihydroxy-5-(methoxymethyl)-9-methylhexahydrospiro[4,9a-methanocyclopenta[d]oxocine-6,3'-oxetane]-2,2'(1H)-dione

Molecular Formula:	C₁₆H₂₂O₈	Molecular Weight:	342.341080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LXPKORXZVZPYLY-UHFFFAOYSA-N

153445-92-2

VERANISATIN B (2 suppliers)

Synonyms: Veranisatin B, Methyl (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-octahydro-1,5,6a-trihydroxy-9-methyl-2,2'-dioxospiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-5-carboxylate, Methyl octahydro-1,5,6a-trihydroxy-9-methyl-2,2'-dioxospiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-5-carboxylate (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-, Spiro(6H,4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-5-carboxylic acid, octahydro-1,5,6a-trihydroxy-9-methyl-2,2'-dioxo-, methyl ester, (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-, Spiro(6H-4,9a-methanocyclopent(d)-oxocin-6,3'-oxetane)-5-carboxylic acid, octahydro-2,2'-dioxo-9-methyl-1,5,6a-trihydroxy-, methyl ester, (1R-(1-alpha,4-beta,5-beta,6-beta,6a-beta,9-alpha,9a-beta))-, AC1L2SS2, LS-146201

Molecular Formula:	C₁₆H₂₀O₉	Molecular Weight:	356.324600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BPDHZCGFGOWILW-UHFFFAOYSA-N

153445-93-3

Veranisatin C (0 suppliers)

182876-51-3

Verapamil (23 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 52-53-9
Synonyms: VERAPAMIL, Iproveratril, Cordilox, Dilacoran, Isoptimo, Vasolan, Cardibeltin, Dexverapamil, Falicard, Finoptin, Isoptine, Isotopin, Izoptin, Manidon, Calcan, Calan, Verapamil HCl, nchembio.79-comp5, (+-)-Verapamil, Verapamilum [INN-Latin]

Molecular Formula:	C₂₇H₃₈N₂O₄	Molecular Weight:	454.601620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGTNSNPWRIOYBX-UHFFFAOYSA-N

52-53-9

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