ORG 6906,ORG 7617 Suppliers & Manufacturers

CHEMICAL products beginning with : O

9351 to 9400 of 17362 results Page:

180 181 182 183 184 185 186 187 [188] 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

ORG 6906 (2 suppliers)

Synonyms: Org 6906, Org-6906, CID195126, 5,8,9,10-Tetrahydro-5,9-methanobenzocycloocten-8-amine hydrochloride

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.725840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FTKXWCQSVJPWPZ-VDWBQBBKSA-N

114977-20-7

ORG 7617 (2 suppliers)

IUPAC Name: [(2S,3S,5S,10S,13S,16S,17R)-3-acetyloxy-10,13-dimethyl-2-piperidin-1-yl-16-(1-prop-2-enylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate bromide | CAS Registry Number: 120592-89-4
Synonyms: Org 7617, Org-7617, C38H63N2O4.Br, CID129226, LS-116279, 1-(3-Acetyloxy-17-(1-oxobutoxy)-2-(1-piperdinyl)androstan-16-yl)-1-(2-propenyl)piperidine, Piperidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3-(acetyloxy)-17-(1-oxobutoxy)-2-(1-piperidinyl)androstan-16-yl)-1-(2-propenyl)-, bromide

Molecular Formula:	C₃₈H₆₃BrN₂O₄	Molecular Weight:	691.821820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZJTBGJDGVYKEHQ-NKRSKPSUSA-M

120592-89-4

ORG GC 94 (4 suppliers)

Synonyms: Org GC 94, EINECS 245-031-2, CID161391, PDSP1_001079, PDSP2_001063, 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo(b,f)pyrazino(1,2-d)(1,4)oxazepine

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQCUOHAOVDYWGZ-UHFFFAOYSA-N

22485-08-1

Org-10490 (7 suppliers)

Synonyms: EINECS 280-469-8, CID3086163, CID 3086163, 6,7,8,9-Tetrahydro-7-methyl-5H-dibenz(b,i)(1,6)oxazecine

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NREYMNFZCFNECP-UHFFFAOYSA-N

83507-02-2

Org-12962 (10 suppliers)

IUPAC Name: 1-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 132834-56-1
Synonyms: 1-(6-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine, 1-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine, 1-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine, piperazine, 1-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]-, ACMC-20a38b, org 12962, CHEMBL506999, CTK0G9349, MolPort-009-194-657, ANW-55113, ORG-12962, SBB102956, AKOS005073183, AG-B-81258, AG-L-52326, KD-0713, MCULE-8927379118, RP14932, AK-71181, KB-09386

Molecular Formula:	C₁₀H₁₁ClF₃N₃	Molecular Weight:	265.662650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QZYYPQAYSFBKPW-UHFFFAOYSA-N

132834-56-1

Org-12962 hydrochloride (9 suppliers)

IUPAC Name: 1-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine;hydrochloride | CAS Registry Number: 210821-63-9
Synonyms: 1-(6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE HYDROCHLORIDE, Org 12962 HCl, CHEMBL2074611, CTK8E9173, AKOS015892065, AK136679, KB-09387, I02-2815

Molecular Formula:	C₁₀H₁₂Cl₂F₃N₃	Molecular Weight:	302.123590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FVDILXYXZAAJOS-UHFFFAOYSA-N

210821-63-9

Org-13011 fumarate (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;1-[4-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butyl]pyrrolidin-2-one | CAS Registry Number: 142494-13-1
Synonyms: UNII-O6W064NQ9M, O6W064NQ9M, ORG-13011 fumarate, ORG-13011-fumarate, CHEMBL2074608, KILJTUTVUORPFQ-WLHGVMLRSA-N, 1-[4-[4-[4-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]butyl]-2pyrrolidinone (E)-2-butenedioate, 2-Pyrrolidinone, 1-(4-(4-(4-(trifluoromethyl)-2-pyridinyl)-1-piperazinyl)butyl)-, (2E)-2-butenedioate (1:1), 2-Pyrrolidinone, 1-(4-(4-(4-(trifluoromethyl)-2-pyridinyl)-1-piperazinyl)butyl)-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₂H₂₉F₃N₄O₅	Molecular Weight:	486.492 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KILJTUTVUORPFQ-WLHGVMLRSA-N

142494-13-1

Org-21465 (2 suppliers)

IUPAC Name: (2S,3S,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-2-(2,2-dimethylmorpholin-4-yl)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 167946-96-5
Synonyms: HQEJMKVZYCQIIH-JJLPOIBOSA-N, D04KCT, org21465, SCHEMBL8751035, CHEMBL1790261, LS-118545, (2beta,3alpha,5alpha)-3-hydroxy-2-(2,2-dimethyl-4-morpholinyl)pregnane-11,20-dione

Molecular Formula:	C₂₇H₄₃NO₄	Molecular Weight:	445.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQEJMKVZYCQIIH-JJLPOIBOSA-N

167946-96-5

Org-24598 (6 suppliers)

IUPAC Name: 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid | CAS Registry Number: 372198-97-5
Synonyms: Org 24598, CHEMBL360052, ORG-24598, 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid, AC1NSKCZ, GTPL4600, SCHEMBL15127607, BDBM50149856, ZINC13816272, AKOS030210940, N-Methyl-N-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-glycine, N-Methyl-N-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]glycine, {Methyl-[(R)-3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-amino}-acetic acid

Molecular Formula:	C₁₉H₂₀F₃NO₃	Molecular Weight:	367.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KZWQAWBTWNPFPW-QGZVFWFLSA-N

372198-97-5

Org-25935 (5 suppliers)

IUPAC Name: 2-[[(1R,2S)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methyl-methylamino]acetic acid;hydrochloride | CAS Registry Number: 949588-40-3
Synonyms: Org 25935, Org25935, UNII-H6MSM69SSM, ORG-25935 hydrochloride, BCP9001028, cis-N-Methyl-N-(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-ylmethyl)aminomethylcarboxylic acid hydrochloride, 1146978-08-6, 2-(((1R,2S)-6-Methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methylamino)acetic acid, hydrochloride, Glycine, N-methyl-N-(((1R,2S)-1,2,3,4-tetrahydro-6-methoxy-1-phenyl-2-naphthalenyl)methyl)-, hydrochloride, Glycine, N-methyl-N-(((1R,2S)-1,2,3,4-tetrahydro-6-methoxy-1-phenyl-2-naphthalenyl)methyl)-, hydrochloride (1:1), rel-

Molecular Formula:	C₂₁H₂₆ClNO₃	Molecular Weight:	375.889040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDTLOODMXMDJFX-JKSHRDEXSA-N

949588-40-3

Org-26576 (4 suppliers)

Synonyms: ORG-26576, UNII-0H1IDR8Z4F, Org 26576, 0H1IDR8Z4F, CS-6250, HY-101216, (3S)-3,4-Propano-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5(4H)-one, 100044-96-0, 5H,7H-Pyrido[3,2-f]pyrrolo[2,1-c][1,4]oxazepin-5-one, 8,9,9a,10-tetrahydro-, (9aS)-;5H,7H-Pyrido[3,2-f]pyrrolo[2,1-c][1,4]oxazepin-5-one, 8,9,9a,10-tetrahydro-, (9aS)-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIKUEZUFASUKAH-QMMMGPOBSA-N

1026791-61-6

ORG-28611 HCl (1 supplier)

639068-77-2

Org-31710 (2 suppliers)

IUPAC Name: 11-[4-(dimethylamino)phenyl]-6,13-dimethylspiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-oxolane]-3-one | CAS Registry Number: 118968-41-5
Synonyms: ACMC-20diqa, AGN-PC-01Z4U3, Spiro[estra-4,9-diene-17,2'(3'H)-furan]-3-one,11-[4-(dimethylamino)phenyl]-4',5'-dihydro-6-methyl-, (6b,11b,17b)-, (6S,8S,11R,13S,14S)-11-[4-(dimethylamino)phenyl]-6,13-dimethylspiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-oxolane]-3-one

Molecular Formula:	C₃₀H₃₉NO₂	Molecular Weight:	445.636160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFDGABTZPISMDD-UHFFFAOYSA-N

118968-41-5

Org-33628 (2 suppliers)

IUPAC Name: (8S,11R,13S,14S,17R)-11-(4-acetylphenyl)-13-methyl-3'-methylidenespiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-oxolane]-3-one | CAS Registry Number: 155768-17-5
Synonyms: ORG-33628, UNII-5570B34COZ, 5570B34COZ, CHEMBL270934, SCHEMBL13318769, 19,24-Dinorchola-4,9,20-trien-3-one, 11-(4-acetylphenyl)-17,23-epoxy-, (11beta,17alpha)-

Molecular Formula:	C₃₀H₃₄O₃	Molecular Weight:	442.599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNWTZVKFWBTFFE-ONBAZCQBSA-N

155768-17-5

Org-34517 (2 suppliers)

IUPAC Name: (11R,13S,17S)-11-(1,3-benzodioxol-5-yl)-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 189035-07-2
Synonyms: Org 34517, SCHEMBL11914193

Molecular Formula:	C₂₈H₃₀O₄	Molecular Weight:	430.535400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFELGYQKEOCHOA-RBXNTRDFSA-N

189035-07-2

Org-6906 (5 suppliers)

Synonyms: EINECS 266-675-0, (5alpha,8alpha,9alpha)-5,8,9,10-Tetrahydro-5,9-methanobenzocycloocten-8-ylammonium chloride

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.725840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTKXWCQSVJPWPZ-VDWBQBBKSA-N

67384-25-2

Org27759 (6 suppliers)

IUPAC Name: N-[2-[4-(dimethylamino)phenyl]ethyl]-3-ethyl-5-fluoro-1H-indole-2-carboxamide | CAS Registry Number: 868273-09-0
Synonyms: N-(4-(Dimethylamino)phenethyl)-3-ethyl-5-fluoro-1H-indole-2-carboxamide, CTK8B4656, MolPort-021-804-983, BCPP000139, ANW-45822, AKOS015995146, BCP9001029, AK-87022, KB-31662, W8911, 3-ethyl-5-fluoro-1H-indole-2-carboxylic acid2-(4-dimethylaminophenyl)-ethyl-amide

Molecular Formula:	C₂₁H₂₄FN₃O	Molecular Weight:	353.433163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUYUEZAKMLKZSO-UHFFFAOYSA-N

868273-09-0

Org30958 (5 suppliers)

IUPAC Name: (8S,9S,10S,13S,14S)-10-[(ethyldisulfanyl)methyl]-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 99957-90-1
Synonyms: Org 30958, Org-30958, CID127460, 19-(Ethyldithio)androst-4-ene-3,17-dione, Androst-4-ene-3,17-dione, 19-(ethyldithio)-

Molecular Formula:	C₂₁H₃₀O₂S₂	Molecular Weight:	378.591700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCEOCOMZMSAAFR-OAGDOXAWSA-N

99957-90-1

Org37684 (2 suppliers)

IUPAC Name: (3S)-3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidine;hydrochloride | CAS Registry Number: 213007-95-5
Synonyms: ORG-37684, SCHEMBL6963984, KJEAKWPQCIAVGR-MERQFXBCSA-N, IN2114, AKOS024458352, KB-274888, (S)-(+)-3-[(2,3-Dihydro-5-methoxy-1H-inden-4-yl)oxy]-pyrrolidine hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KJEAKWPQCIAVGR-MERQFXBCSA-N

213007-95-5

Org41841 (4 suppliers)

IUPAC Name: 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 301847-37-0
Synonyms: Org-41841, CHEMBL211405, Org 41841, MLS001065923, SCHEMBL4326072, CHEBI:93615, cid_9887381, DVSFSADBOJYPGF-UHFFFAOYSA-N, HMS2213G07, HMS3355K22, BDBM50189778, NCGC00165246-01, SMR000486397, HY-100271, CS-0018422, tert-Butyl 5-amino-2-methylthio-4-(3-methoxyphenyl)-thieno[2,3-d]pyrimidine-6-carboxamide, 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxamide, N-tert-butyl-5-amino-4-(3-methoxyphenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxamide, Thieno(2,3-d)pyrimidine-6-carboxamide, 5-amino-N-(1,1-dimethylethyl)-4-(3-methoxyphenyl)-2-(methylthio)-

Molecular Formula:	C₁₉H₂₂N₄O₂S₂	Molecular Weight:	402.531 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DVSFSADBOJYPGF-UHFFFAOYSA-N

301847-37-0

Org49095 (0 suppliers)

2412952-95-3

Organ-Shaped Nb4AlC3 Powder (1 supplier)

1015077-01-6

Organ-Shaped V4AlC3 Powder (1 supplier)

1019635-34-7

Organic acid salt of succinimide of poly(alkene) and (0 suppliers)

1906-10-8

Organic Halogen Reagent (4 suppliers)

IUPAC Name: sodium; 1,1'-biphenyl; hydride | CAS Registry Number: 5137-46-2
Synonyms: (1,1'-Biphenyl)sodium, EINECS 225-894-1, CID3083889

Molecular Formula:	C₁₂H₁₁Na	Molecular Weight:	178.205510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SZJALDBKOTZIPO-UHFFFAOYSA-N

5137-46-2

ORGANOL YELLOW ANP (2 suppliers)

IUPAC Name: 4-(naphthalen-1-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 6370-47-4
Synonyms: p-(1-Naphthylazo)phenol, EINECS 228-885-0, AC1NUMMW, Phenol, 4-(1-naphthalenylazo)-, 1-(4'-Methoxyphenylazo)naphthalene, KB-259158, 4-(naphthalen-1-ylhydrazinylidene)cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYBHHSLHCPMNGA-UHFFFAOYSA-N

6370-47-4

ORGANOMERCURYCOMPOUNDS (2 suppliers)

IUPAC Name: phenylmercury | CAS Registry Number: 23172-37-4
Synonyms: Phenylmercury, Arylmercury, Phenyl mercury(1+), Mercury(1+), phenyl-, CID567, CHEBI:49819, DB04558, C01783, PHG, MBO

Molecular Formula:	C₆H₅Hg	Molecular Weight:	277.693900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCNLOVYDMCVNRZ-UHFFFAOYSA-N

23172-37-4

Organomodified polysiloxane (0 suppliers)

1919-05-6

Organosilicone Resin (10 suppliers)

67763-03-5

Orgatix SI 220 (9CI) (1 supplier)

156985-38-5

Orgatix SI 310 (1 supplier)

154303-55-6

ORGATIX SI 360 (2 suppliers)

17883-47-5

Orgatix SI 360 (9CI) (1 supplier)

155684-32-5

Orgatix SI 720 (9CI) (1 supplier)

129404-76-8

ORGOTEIN (3 suppliers)

IUPAC Name: tetracopper;tetrazinc | CAS Registry Number: 9016-01-7
Synonyms: Orgoteinum, Ontosein, Orgoteina, Orgoteine, Orgoteins, Ormetein, Palosein, Palosein (Veterinary), Orgoteine [INN-French], Orgoteinum [INN-Latin], Orgoteina [INN-Spanish], UNII-PKE82W49V1, Orgotein [USAN:INN:BAN], EINECS 232-771-6, Bovine copper-zinc superoxide dismutase

Molecular Formula:	Cu₄Zn₄+₁₆	Molecular Weight:	515.704000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUGDLVFMIQZYPA-UHFFFAOYSA-N

9016-01-7

ORIC-101 (2 suppliers)

IUPAC Name: (8S,9R,10S,11R,13R,14R,17R)-17-(3,3-dimethylbut-1-ynyl)-17-hydroxy-13-methyl-11-[4-[methyl(propan-2-yl)amino]phenyl]-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2222344-98-9
Synonyms: A937084, (8S,9R,10S,11R,13R,14R,17R)-17-(3,3-dimethylbut-1-ynyl)-17-hydroxy-13-methyl-11-[4-[methyl(propan-2-yl)amino]phenyl]-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₃₄H₄₇NO₂	Molecular Weight:	501.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNLTWJIWEYPBIF-SXJSTINISA-N

2222344-98-9

ORIC-533 (1 supplier)

2641306-62-7

ORIC-944 (3 suppliers)

2369769-29-7

ORICINE (2 suppliers)

33798-66-2

Oriciopsin (1 supplier)

85966-26-3

Oridonin (33 suppliers)

Synonyms: Rubescensin A, NSC637458, NCI60_012412

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.432720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SDHTXBWLVGWJFT-AKQQBLALSA-N

28957-04-2

ORIENT NIGROSINE BASE EX (2 suppliers)

72626-24-5

Orientalide (3 suppliers)

IUPAC Name: [(3aS,4S,5S,6E,10E,11aR)-5-acetyloxy-6-formyl-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 72704-05-3
Synonyms: 2-Methylpropenoicacid[ -5-acetoxy-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10- -3-methylene-2-oxocyclodeca[b]furan-4-yl]ester

Molecular Formula:	C₂₁H₂₄O₈	Molecular Weight:	404.410460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ICSRGCDFFKMLJW-ODASPWKPSA-N

72704-05-3

Orientanol A (5 suppliers)

IUPAC Name: (6aS,11aR)-10-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a-diol | CAS Registry Number: 190381-82-9

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.416 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TWRMBVPWOVPEPJ-FIALGKLESA-N

190381-82-9

orienticin a (1 supplier)

Synonyms: Orienticin A, UNII-64N95C5MAO, Orientiparcin, 64N95C5MAO, SCHEMBL2109023, UNII-5KJ2AC7I9U component BURNGCVAUVZERJ-BNSVOVDNSA-N, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-10-dechloro-, (4''R)-

Molecular Formula:	C₇₃H₈₉ClN₁₀O₂₆	Molecular Weight:	1558.009 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	29

InChIKey: BURNGCVAUVZERJ-BNSVOVDNSA-N

111073-20-2

ORIENTICIN B (3 suppliers)

Synonyms: Orienticin B, CID194886, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-3''-deamino-10-dechloro-3''-demethyl-3''-hydroxy-, (3''S,4''R)-

Molecular Formula:	C₇₂H₈₆ClN₉O₂₇	Molecular Weight:	1544.950340 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	29

InChIKey: VUYIFQIEISVCHE-UHFFFAOYSA-N

111073-19-9

Orientin (21 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 28608-75-5
Synonyms: Lutexin, Orientin (Flavone), Luteolin 8-glucoside, Luteolin 8-C-glucoside, 8-beta-D-glucosylluteolin, CHEBI:7781, AIDS026706, AIDS-026706, C21H20O11, CID5281675, LS-39605, C10114, 2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-, 8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-.beta.-D-glucopyranosyl-5,7-dihydroxy-

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: PLAPMLGJVGLZOV-VPRICQMDSA-N

28608-75-5

Orientin 2''-O-p-trans-coumarate (4 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 73815-15-3
Synonyms: MolPort-039-339-130, ZINC85644093

Molecular Formula:	C₃₀H₂₆O₁₃	Molecular Weight:	594.525 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: XIKYOEXOYRWIOU-HJBGGDBQSA-N

73815-15-3

Orientin 2''-O-rhamnoside (3 suppliers)

81398-30-3

ORIENTIN HPLC GRADE (2 suppliers)

2868-75-5

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