Veratryl acetate,Veratryl alcohol Suppliers & Manufacturers

CHEMICAL products beginning with : V

1801 to 1850 of 4231 results Page:

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PRODUCT NAME

CAS Registry Number

Veratryl acetate (4 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)methyl acetate | CAS Registry Number: 53751-40-9
Synonyms: 3,4-Dimethoxybenzyl acetate, (3,4-dimethoxyphenyl)methyl acetate, 3,4-dimethoxybenzylacetate, Acetylated veratryl alcohol, bmse010075, AC1L2X4X, SureCN6481775, AC1Q65X7, CTK4J8714, EINECS 258-743-3, AR-1E9238, AG-F-85090, Benzenemethanol, 3,4-dimethoxy-, acetate, Benzenemethanol,3,4-dimethoxy-, 1-acetate, Benzenemethanol,3,4-dimethoxy-, acetate (9CI); 3,4-Dimethoxybenzyl acetate; Veratryl acetate

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQWHHDCWLCCRLQ-UHFFFAOYSA-N

53751-40-9

Veratryl alcohol (26 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)methanol | CAS Registry Number: 93-03-8
Synonyms: VERATRYL ALCOHOL, 3,4-Dimethoxybenzyl alcohol, Veratryl alcohol (8CI), Benzenemethanol, 3,4-dimethoxy-, (3,4-Dimethoxyphenyl)methanol, D133000_ALDRICH, 3,4-Dimethoxyphenylmethyl alcohol, CID7118, NSC6317, NSC 6317, EINECS 202-212-0, ZINC00388569, AI3-24181, ST5406387, TL8000029

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEGPRYNGFWGMMV-UHFFFAOYSA-N

93-03-8

VERATRYL ALCOHOL 98% (0 suppliers)

202-212-0

Veratryl alcohol-d2 (1 supplier)

27159-99-5

VERATRYL TETRAZOLIUM BLUE (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[4-[4-[5-(3,4-dimethoxyphenyl)-3-phenyltetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-5-phenyltetrazol-3-ium;dichloride | CAS Registry Number: 127615-65-0
Synonyms: Veratryl tetrazolium blue, C-55123

Molecular Formula:	C₄₄H₄₀Cl₂N₈O₆	Molecular Weight:	847.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HDAFWDMJQAJWHX-UHFFFAOYSA-L

127615-65-0

veratrylglycerol-beta-guaiacyl ether (11 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol | CAS Registry Number: 10535-17-8
Synonyms: VGBE, STOCK1N-16243, Veratrylglycerol-beta-guaiacyl ether, MolPort-002-512-028, CID193461, 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol, 1,3-Propanediol, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-, 1-(3,4-Dimethoxyphenyl)-1,3-dihydroxy-(2-methoxyphenyl)-propan, 1-(3,4-Dimethoxyphenyl)-1,3-dihydroxy-2-(2-methoxyphenoxy)propane

Molecular Formula:	C₁₈H₂₂O₆	Molecular Weight:	334.363680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEWUCQVFAWBYOC-UHFFFAOYSA-N

10535-17-8

VERAZIDE (5 suppliers)

IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 93-47-0
Synonyms: Verazide, Nicotazide, NCGC00160656-01, DSSTox_CID_25002, DSSTox_RID_80645, DSSTox_GSID_45002, Veratraldehyde isonicotinoylhydrazone, CAS-93-47-0, SMR000718660, N'-Veratrylideneisoniazid, Verazidum, NSC180261, INH 3,4diMeOPhC, UNII-XO8D6I4I5L, MLS001249447, MLS001249475, VERATRYLIDENE-ISONIAZID, CHEMBL2104481, MolPort-000-206-076, N'-Veratryliden-isonicotinohydrazid

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPXIKMBHOXLFOR-LICLKQGHSA-N

93-47-0

VERBASCOSE (7 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(2R,3R,4S,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 546-62-3
Synonyms: Verbascose, D-Verbascose, SureCN38437, AC1L9B5S, 56217_FLUKA, CHEBI:28586, CPD-8065, EINECS 208-905-4, C08252, (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(2R,3R,4S,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, |A-D-Galp-(1 inverted exclamation marku6)-|A-D-Galp-(1 inverted exclamation marku6)-|A-D-Galp-(1 inverted exclamation marku6)-|A-D-Glup(1?2)-|A-D-Fruf, alpha-D-Galp-(1->6)-alpha-D-Galp-(1->6)-alpha-D-Galp-(1->6)-alpha-D-Glup(1<->2)-beta-D-Fruf, alpha-D-Galp-(1->6)-alpha-D-Galp-(1-6)-alpha-D-Galp-(1->6)-alpha-D-Glcp-(1->2)-beta-D-Fruf, alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-, beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside, beta-D-Fructofuranosyl O-alpha-D-galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-alpha-D-glucopyranoside, beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf

Molecular Formula:	C₃₀H₅₂O₂₆	Molecular Weight:	828.718280 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	26

InChIKey: FLUADVWHMHPUCG-SWPIJASHSA-N

546-62-3

Verbascoside (9 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 22323-52-0
Synonyms: Acteoside, Kusaginin, 61276-17-3, TJC 160, NSC 603831, Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-, SureCN657970, AC1NQZ42, MLS002473233, Ambotz61276-17-3, CHEMBL444478, CHEBI:493227, MolPort-006-069-350, HMS2205K11, C29H36O15, AKOS015897165, LS-71509, SMR001397320, N1341, V1534

Molecular Formula:	C₂₉H₃₆O₁₅	Molecular Weight:	624.587140 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: FBSKJMQYURKNSU-ZLSOWSIRSA-N

22323-52-0

Verbascoside (26 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 61276-17-3
Synonyms: Acteoside, Kusaginin, MLS002473233, TJC 160, AIDS030638, NSC 603831, AIDS-030638, C29H36O15, NSC603831, CID5281800, LS-71509, SMR001397320, C10501, (B864379), Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-, .beta.-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl3-O-(6-deoxy-.alpha.-L-mannopyranosyl)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate], 22323-52-0, 27625-92-9, Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-,4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-

Molecular Formula:	C₂₉H₃₆O₁₅	Molecular Weight:	624.587140 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: FBSKJMQYURKNSU-ZLSOWSIRSA-N

61276-17-3

Verbascoside B (1 supplier)

89139-30-0

VERBASCOTETRAOSE (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 1111-08-6
Synonyms: Verbascotetraose

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.579 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: FSJSODMMIYGSTK-GQGJMGAJSA-N

1111-08-6

VERBASCUM THAPSUS EXTRACT (4 suppliers)

84012-25-9

Verbasoside (6 suppliers)

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 61548-34-3
Synonyms: Bioside, 2-(3,4-dihydroxyphenyl)-ethyl 3-O-(alpha-l-rhamnopyranosyl)-beta-d-glucopyranoside, MEGxp0_001336, CHEMBL1779146, ACon1_001896, MCULE-6266323738, NCGC00180027-01, (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol

Molecular Formula:	C₂₀H₃₀O₁₂	Molecular Weight:	462.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: DORPKYRPJIIARM-GYAWPQPFSA-N

61548-34-3

VERBASPINOSIDE (1 supplier)

221014-58-0

Verbegron Nitroso Impurity 2 (1 supplier)

23351-96-4

Verbena Officinalis (4 suppliers)

84961-67-1

Verbena Oil (5 suppliers)

8024-12-2

VERBENA OIL EUROPE (3 suppliers)

8024-12-4

Verbenacine (6 suppliers)

IUPAC Name: 5-bromo-N-ethyl-2-methoxybenzenesulfonamide | CAS Registry Number: 717901-03-6
Synonyms: 5-bromo-N-ethyl-2-methoxybenzenesulfonamide, 717892-29-0, 5-Bromo-N-ethyl-2-methoxybenzenesulphonamide, N-ETHYL 5-BROMO-2-METHOXYBENZENESULFONAMIDE, ST50778438, 5-bromo-N-ethyl-2-methoxybenzene-1-sulfonamide, MLS000065472, AC1LIPA6, ACMC-1BM1N, CHEMBL1416325, CTK5D5049, DTXSID00359060, MolPort-000-632-332, HMS2393H13, ZINC529057, ZX-AT010052, ANW-36103, MFCD06003173, OR9406, AKOS001296714

Molecular Formula:	C₉H₁₂BrNO₃S	Molecular Weight:	294.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEBLRAOWTSGIAS-UHFFFAOYSA-N

717901-03-6

Verbenalin (11 suppliers)

IUPAC Name: methyl (1S,4aS,7S,7aR)-7-methyl-5-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 548-37-8
Synonyms: Verbenaloside, Cornin, Cornin (glycoside), Ambap1875, Verbenalin (6CI,7CI,8CI), Verbenalol, beta-D-glucopyranoside, 17807_FLUKA, Glucopyranoside, verbenalol, beta-D-, NSC 118055, LMPR01020117, LS-58152, C09802, Cyclopenta(c)pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-1-(beta-D-glucopyranosyloxy)-7-methyl-5-oxo-, methyl ester, (1S-(1-alpha,4a-alpha,7-alapha,7a-alpha))-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-5-oxo-, methyl ester, (1S-(1alpha,4aalpha,7alpha,7aalpha))-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-5-oxo-, methyl ester, (1S-(1alpha,4aalpha,7alpha,7aalpha))- (9CI)

Molecular Formula:	C₁₇H₂₄O₁₀	Molecular Weight:	388.366460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HLXRWTJXGMHOFN-XJSNKYLASA-N

548-37-8

Verbenalol (2 suppliers)

IUPAC Name: methyl (1R,4aS,7S,7aR)-1-hydroxy-7-methyl-5-oxo-4a,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 479-48-1
Synonyms: methyl (1R,4aS,7S,7aR)-1-hydroxy-7-methyl-5-oxo-4a,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICLHTGIHDLYEDX-PPZZJSARSA-N

479-48-1

VERBENOL (8 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 473-67-6
Synonyms: d-Verbenol, Berbenol, trans-Verbenol, (E)-verbenol, (S)-cis-Verbenol, 2-Pinen-4-ol, Pinen-4-ol, FEMA No. 3594, NCIOpen2_000769, PINEN-4-O1, 2-Pinen-4-ol (8CI), NSC44159, EINECS 207-470-8, NSC6833, MolPort-001-790-620, CID61126, NSC74539, EINECS 235-908-8, NSC408848, LS-162075

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WONIGEXYPVIKFS-UHFFFAOYSA-N

473-67-6

VERBENOL, (1S)-(+)-CIS(RG) (5 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 13040-03-4
Synonyms: d-Verbenol, Berbenol, trans-Verbenol, (E)-verbenol, VERBENOL, (S)-cis-Verbenol, 2-Pinen-4-ol, Pinen-4-ol, FEMA No. 3594, NCIOpen2_000769, PINEN-4-O1, 2-Pinen-4-ol (8CI), NSC44159, EINECS 207-470-8, NSC6833, MolPort-001-790-620, CID61126, NSC74539, EINECS 235-908-8, NSC408848

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WONIGEXYPVIKFS-UHFFFAOYSA-N

13040-03-4

Verbenone (17 suppliers)

IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 1196-01-6
Synonyms: d-Verbenone, VERBENONE, l-Verbenone, Verbinone, dl-Verbenone, Verbenone (VAN), Verbenone,(d), 2-Pinen-4-one, (+)-Verbenone, (-)-Verbenone, (R)-(+)-Verbenone, Verbenone (D,L-), Verbenone, (+)-, VERBENONE,(DL), VERBENONE,(L), (1S)-(-)-Verbenone, W506907_ALDRICH, NSC6832, 218251_ALDRICH, (1S,5S)-2-Pinen-4-one

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCSCXTJOXBUFGB-UHFFFAOYSA-N

1196-01-6

Verbenone (9 suppliers)

IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 18309-32-5
Synonyms: d-Verbenone, VERBENONE, l-Verbenone, Verbinone, dl-Verbenone, Verbenone (VAN), Verbenone,(d), 2-Pinen-4-one, (+)-Verbenone, (-)-Verbenone, (R)-(+)-Verbenone, Verbenone (D,L-), Verbenone, (+)-, VERBENONE,(DL), VERBENONE,(L), (1S)-(-)-Verbenone, W506907_ALDRICH, NSC6832, 218251_ALDRICH, (1S,5S)-2-Pinen-4-one

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCSCXTJOXBUFGB-UHFFFAOYSA-N

18309-32-5

Verbenone,(dl) (1 supplier)

IUPAC Name: 2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 5480-12-6
Synonyms: VERBENONE, 2-Pinen-4-one, d-Verbenone, Verbinone, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one, (-)-Verbenone, 80-57-9, ST069322, NSC6832, (R)-(+)-Verbenone, 2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one, Verbenone, (d)-, NSC 36846, 2-Pinen-4-one, (1R,5R)-(+)-, Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R)-, (1S)-(-)-Verbenone, (1R-cis)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-ene-2-one, Verbenone (VAN), Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S)-, (-)-cis-verbenone

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCSCXTJOXBUFGB-UHFFFAOYSA-N

5480-12-6

Verboccidentafuran (1 supplier)

IUPAC Name: (5S,5aR,9aS)-1,5,8-trimethyl-4,5,5a,6,7,9a-hexahydrobenzo[e][1]benzofuran | CAS Registry Number: 67604-03-9

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YONZCIKAMCMODD-CYZMBNFOSA-N

67604-03-9

Vercirnon (8 suppliers)

IUPAC Name: 4-tert-butyl-N-[4-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 698394-73-9
Synonyms: CHEMBL2178578, Verecimon, SureCN342225, UNII-MWI54OUA12

Molecular Formula:	C₂₂H₂₁ClN₂O₄S	Molecular Weight:	444.931140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRWROCIMSDXGOZ-UHFFFAOYSA-N

698394-73-9

VERDAMICIN (4 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-[(1S)-1-aminoethyl]-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 49863-48-1
Synonyms: Verdamicin, AC1LAFFO, (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-[(1S)-1-aminoethyl]-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol

Molecular Formula:	C₂₀H₃₉N₅O₇	Molecular Weight:	461.552960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: XUSXOPRDIDWMFO-CTMSJIKGSA-N

49863-48-1

VERDANAFIL BASE (0 suppliers)

227489-21-3

Verdantiol (7 suppliers)

IUPAC Name: methyl 2-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]benzoate | CAS Registry Number: 91-51-0
Synonyms: EINECS 202-073-6, CID64807, Lilial-methylanthranilate (Schiff Base), Lilial-methylanthranilate, Schiff's base, LS-20463, Methyl-N-(p-tert-butyl-alpha-methylhydrocinnamylidene) anthranilate, Anthranilic acid, N-(3-(p-tert-butylphenyl)-2-methylpropylidene)-, methyl ester, Benzoic acid, 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)-, methyl ester, Methyl 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)benzoate

Molecular Formula:	C₂₂H₂₇NO₂	Molecular Weight:	337.455280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBAUBIIMPLZNGC-UHFFFAOYSA-N

91-51-0

Verdazyl (1 supplier)

IUPAC Name: 5,6-dihydro-1H-1,2$l^{2},4,5-tetrazine | CAS Registry Number: 6696-79-3

Molecular Formula:	C₂H₅N₄	Molecular Weight:	85.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVZCKHZFNKYQOD-UHFFFAOYSA-N

6696-79-3

VERDIN (4 suppliers)

12713-07-4

Verdinexor (5 suppliers)

IUPAC Name: (Z)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-N'-pyridin-2-ylprop-2-enehydrazide | CAS Registry Number: 1392136-43-4
Synonyms: UNII-85Q03215IW, Verdinexor [INN], Verdinexor (KPT-335), SCHEMBL14678337, KPT-335, OPAKEJZFFCECPN-XQRVVYSFSA-N, 85Q03215IW, S7707,1392136-43-4, (2Z)-3-(3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-N'-(pyridin-2-yl)prop-2-enehydrazide, (Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-N'-(pyridin-2-yl)acrylohydrazide, 2-Propenoic acid, 3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-, 2-(2-pyridinyl)hydrazide, (2Z)-

Molecular Formula:	C₁₈H₁₂F₆N₆O	Molecular Weight:	442.317899 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OPAKEJZFFCECPN-XQRVVYSFSA-N

1392136-43-4

Verdiperstat (5 suppliers)

IUPAC Name: 1-(2-propan-2-yloxyethyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 890655-80-8
Synonyms: UNII-TT3345YXVR, TT3345YXVR, AZD3241, AZD-3241, 1-(2-Isopropoxyethyl)-2-thioxo-1,2,3,5-tetrahydro-pyrrolo[3,2-d]pyrimidin-4-one, SCHEMBL1536607, GTPL10052, FVJCUZCRPIMVLB-UHFFFAOYSA-N, AZD 3241, Verdiperstat (Synonyms: AZD3241), DB12440, HY-17646, CS-0016916, 1-(2-Isopropoxyethyl)-2-thioxo-1,2,3,5-tetrahydropyrrolo(3,2-d)pyrimidin-4-one, 1-(2-propan-2-yloxyethyl)-2-sulfanylidene-5H-pyrrolo[2,3-e]pyrimidin-4-one

Molecular Formula:	C₁₁H₁₅N₃O₂S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVJCUZCRPIMVLB-UHFFFAOYSA-N

890655-80-8

VERDOHEMOCHROME (2 suppliers)

Synonyms: Verdohemochrome, Verdohaemochrome, Dihydrogen (2,7-diethenyl-4,23-dihydro-4-hydroxy-3,8,12,18-tetramethyl-21H-5-oxaporphine-13,17-dipropanoato(4-)-N(21),N(22),N(23), N(24))bis(pyridine)ferrate(2-)

Molecular Formula:	C₄₃H₄₂FeN₆O₆	Molecular Weight:	794.675180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PPRKNKUFAWBGMY-UHFFFAOYSA-L

17567-74-7

Verdoracine (4 suppliers)

14974-92-6

Verducatib (2 suppliers)

1887236-33-0

Verdyl Isobutyrate (4 suppliers)

Synonyms: STOCK1S-06985, MolPort-002-538-612, EINECS 268-255-2, CID107068, STK025748, ZINC04762501, Tricyclo(5.2.1.02,6)dec-3-en-8-yl isobutyrate, 6-Butyroxy-3a,4,5,6,7,7a-hexahydro-4,7-methanoindene, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl isobutyrate, 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl 2-methylpropanoate, Propanoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOVRMYIRGSLBER-UHFFFAOYSA-N

68039-39-4

Verekitug (1 supplier)

VERHOEFFS IRON HEMATOXYLIN (2 suppliers)

75923-59-0

Vericiguat (8 suppliers)

IUPAC Name: methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate | CAS Registry Number: 1350653-20-1
Synonyms: UNII-LV66ADM269, Methyl (4,6-diamino-2-(5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)pyrimidin-5-yl)carbamate, Methyl {4,6-diamino-2-[5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl}carbamate, Vericiguat [INN], AGN-PC-0AADJ9, SCHEMBL429958, LV66ADM269, QZFHIXARHDBPBY-UHFFFAOYSA-N, BAY1021189, BAY-1021189, Methyl (4,6-diamino-2-(5-fluoro-1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl(pyrimidin-5-yl)carbamate, Methyl N-(4,6-diamino-2-(5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)pyrimidin-5-yl)carbamate, methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate

Molecular Formula:	C₁₉H₁₆F₂N₈O₂	Molecular Weight:	426.379546 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: QZFHIXARHDBPBY-UHFFFAOYSA-N

1350653-20-1

Vericiguat Impurity 1 (3 suppliers)

2112745-90-9

Vericiguat Impurity 10 (1 supplier)

2257494-62-3

Vericiguat Impurity 2 (1 supplier)

1361570-69-5

Vericiguat Impurity 27 (1 supplier)

1188384-03-3

Vericiguat Impurity 28 (1 supplier)

1188384-00-0

Vericiguat Impurity 3 (2 suppliers)

2247631-10-1

Vericiguat Impurity 4 (1 supplier)

2247631-30-5

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