VERATRINE(RG),Veratrole Suppliers & Manufacturers

CHEMICAL products beginning with : V

2401 to 2450 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

VERATRINE(RG) (7 suppliers)

Synonyms: veratrine, Cevadene, Cevadin, CEVADINE, .alpha.-Veratrine, Veratrine (crystallized), Spectrum5_000608, Spectrum5_000732, BSPBio_002258, BSPBio_003121, Veratrine (crystallized) (VAN), NSC93767, EINECS 200-545-6, NSC 93767, BRN 0072445, IDI1_000856, NCGC00178282-01, NCGC00178282-02, LS-52863, 4-21-00-06820 (Beilstein Handbook Reference)

Molecular Formula:	C₃₂H₄₉NO₉	Molecular Weight:	591.732760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DBUCFOVFALNEOO-HWBIYQLFSA-N

62-59-9

Veratrole (50 suppliers)

IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrol, Synthol, 1,2-Dimethoxybenzene, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

91-16-7

VERATROLE [RING-14C(U)] (1 supplier)

Veratrole-d2-1 (1 supplier)

3047059-94-6

VERATROLE-D4 (2 suppliers)

VERATROYLZYGADENINE (2 suppliers)

Synonyms: AGN-PC-00YI8R, (3beta,4beta,5xi,8xi,12xi,13xi,15alpha,16beta,17xi)-4,14,15,16,20-pentahydroxy-4,9-epoxycevan-3-yl 3,4-dimethoxybenzoate

Molecular Formula:	C₃₆H₅₁NO₁₀	Molecular Weight:	657.790840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LQZYJVWXEFXUJG-UHFFFAOYSA-N

31329-58-5

VERATRUM CALIFORNICUM (1 supplier)

Veratrum Extract (0 suppliers)

VERATRUM NIGRUM EXTRACT (1 supplier)

VERATRUM VIRIDE (1 supplier)

VERATRUM VIRIDE ROOT TINCTURE,PUTIFIED (1 supplier)

Veratryl acetate (7 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 (5 suppliers)

VERATRYL ALCOHOL 98% (1 supplier)

202-212-0

VERATRYL BLUE TETRAZOLIUM, DIFORMAZAN (1 supplier)

VERATRYL CHUO PURITY STANDARDS FOR SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)

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

VERATRYL TETRAZOLIUM BLUE DIFORMAZAN (1 supplier)

veratrylglycerol-beta-guaiacyl ether (15 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 (6 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 (9 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 (12 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 B (0 suppliers)

89139-30-0

VERBASCOSIDE-13C3 (1 supplier)

VERBASCOTETRAOSE (2 suppliers)

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 (1 supplier)

VERBASCUM THAPSUS EXTRACT (4 suppliers)

84012-25-9

VERBASPINOSIDE (1 supplier)

221014-58-0

Verbena (0 suppliers)

Verbena Extract (1 supplier)

Verbena Officinalis (6 suppliers)

84961-67-1

Verbena Oil (5 suppliers)

8024-12-2

VERBENA OIL EUROPE (3 suppliers)

8024-12-4

Verbenacine (7 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 (16 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 (1 supplier)

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 (10 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) (7 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 (12 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) (3 suppliers)

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

VERDAMICIN (2 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 (1 supplier)

227489-21-3

VERDAUUNGSSYSTEM - SPANISCH (1 supplier)

Verdazyl (0 suppliers)

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

Verdigris (0 suppliers)

VERDIN (3 suppliers)

12713-07-4

Verdinexor?KPT-335? (8 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, 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

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

2401 to 2450 of 5336 results Page:

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