Orthosiphol B,Orthosiphon Suppliers & Manufacturers

CHEMICAL products beginning with : O

9701 to 9750 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

Orthosiphol B (4 suppliers)

144078-08-0

Orthosiphon (4 suppliers)

84012-29-3

Orthosphenic acid (6 suppliers)

Synonyms: CID3086227, 2H-3,4a-(Epoxymethano)picene-11-carboxylic acid, eicosahydro-2,3-dihydroxy-4,6b,8,11,12b,14a-hexamethyl-, (2R-(2-alpha,3-beta,4-beta,4a-beta,6a-alpha,6b-beta,8a-beta,11-alpha,12a-beta,12b-alpha,14a-beta,14b-alpha))-

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.699120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JPAXVSRGFJVPEU-OHXGIKNOSA-N

86632-20-4

Orthosulfamuron (10 suppliers)

IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethylbenzamide | CAS Registry Number: 213464-77-8
Synonyms: Orthosulfamuron [ISO], CID11091168, LS-191029, 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethyl-benzamide

Molecular Formula:	C₁₆H₂₀N₆O₆S	Molecular Weight:	424.431600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UCDPMNSCCRBWIC-UHFFFAOYSA-N

213464-77-8

Orticumab (2 suppliers)

1314241-10-5

ORTOLAN BLACK BL (2 suppliers)

12238-86-7

ORTOLAN BLUE G (2 suppliers)

50814-26-1

ORUETITE (2 suppliers)

12417-04-8

Oruwal (1 supplier)

IUPAC Name: 9,10-dimethoxyanthracene-2-carbaldehyde | CAS Registry Number: 36956-68-0

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWRPPGLTMBNBPC-UHFFFAOYSA-N

36956-68-0

orvepitant (2 suppliers)

IUPAC Name: (2R,4S)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide | CAS Registry Number: 579475-18-6
Synonyms: Orvepitant, Orvepitant (USAN/INN), UNII-IIU6V0W3JD, CHEMBL2105667, DCL000585, GW823296X, D09650

Molecular Formula:	C₃₁H₃₅F₇N₄O₂	Molecular Weight:	628.624022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XWNBGDJPEXZSQM-VZOBGQTKSA-N

579475-18-6

Orvepitant maleate (2 suppliers)

IUPAC Name: (2R,4S)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide;(Z)-but-2-enedioic acid | CAS Registry Number: 579475-24-4
Synonyms: ORVEPITANT MALEATE, UNII-HAX0H28B6W, Orvepitant maleate (USAN), CHEMBL2105668, GW823296B, D09651

Molecular Formula:	C₃₅H₃₉F₇N₄O₆	Molecular Weight:	744.696182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: IPACOHTZCSBGBV-WUXDIRCFSA-N

579475-24-4

ORY-1001 (2 suppliers)

143126-61-2

ORY-1001 free base (2 suppliers)

IUPAC Name: 4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine | CAS Registry Number: 1431304-21-0
Synonyms: Iadademstat, CHEMBL3781751, UNII-54T74394F8, 1431304-21-0 (free base), 54T74394F8, RG-6016, N-[(1R,2S)-2-Phenylcyclopropyl]-1,4-cyclohexanediamine, 4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine, ORY1001, Iadademstat [INN], GTPL8390, CHEMBL3906257, SCHEMBL14880401, SCHEMBL14880402, SCHEMBL14880654, BDBM254603, BDBM50155773, NSC806812, RG6016, ZINC94088493

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALHBJBCQLJZYON-PFSRBDOWSA-N

1431304-21-0

ORY1001 (5 suppliers)

IUPAC Name: 4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1431326-61-2
Synonyms: ORY-1001, SCHEMBL14880667, SCHEMBL16010297, EX-A1328, AKOS027326828, AKOS030526096, CS-3996, AK322458, HY-12782, J-690172, N1-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine dihydrochloride, 2-[(3S)-3-(2-Pyridinylmethoxy)-1-pyrrolidinyl]-5-(trifluoromethyl)benzoic acid, trans-N1-((1R,2S)-2-Phenylcyclopropyl)cyclohexane-1,4-diamine dihydrochloride, 1431303-72-8

Molecular Formula:	C₁₅H₂₄Cl₂N₂	Molecular Weight:	303.271 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UCINOBZMLCREGM-RNNUGBGQSA-N

1431326-61-2

Orymycin (9CI) (1 supplier)

103000-46-0

Orysastrobin-5Z-Isomer (1 supplier)

1231422-05-1

ORYSASTROBIN; (2E)-2-(METHOXYIMINO)-2-{2-[(3E,5E,6E)-5-(METHOXYIMINO)-4,6-DIMETHYL-2,8-DIOXA-3,7-DIAZANONA-3,6-DIEN-1-YL]PHENYL}-N-METHYLACETAMIDE (7 suppliers)

IUPAC Name: (2E)-2-[2-[[(E)-[(3E,4E)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide | CAS Registry Number: 248593-16-0
Synonyms: Orysastrobin, Orysastrobin [ISO], CID11486133, CID 11486133

Molecular Formula:	C₁₈H₂₅N₅O₅	Molecular Weight:	391.421600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JHIPUJPTQJYEQK-ZLHHXESBSA-N

248593-16-0

ORYZA SATIVA (RICE) BRAN OIL (2 suppliers)

68783-21-1

ORYZA SATIVA (RICE) EXTRACT (3 suppliers)

90106-37-9

Oryzalexin E (2 suppliers)

IUPAC Name: (2R,4aR,4bS,7S,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-2,4b-diol | CAS Registry Number: 162995-10-0
Synonyms: oryzalexin E, CHEBI:78259, 150943-96-7, ent-Sandaracopimaradiene-3beta,9alpha-diol, 3alpha,9beta-dihydroxy-ent-sandaracopimaradiene, C21561, Q27147714, (3alpha,5beta,9beta,10alpha)-pimara-8(14),15-diene-3,9-diol, (3R,4aR,4bS,7S,10aR)-7-Ethenyl-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-2,4b-diol

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGLTYROISYBKIW-BDUQCRIQSA-N

162995-10-0

ORYZALIDE B (2 suppliers)

134885-94-2

Oryzalin (15 suppliers)

IUPAC Name: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 19044-88-3
Synonyms: Surflan, ORYZALIN, Dirimal, Ryzelan, Dirimal Extra, Rycelan, Rycelon, Compound 67019, Caswell No. 623A, Dinitrodipropylsulfanilamide, Oryzalin [ANSI:BSI:ISO], PS410_SUPELCO, HSDB 6858, 36182_RIEDEL, C12H18N4O6S, EINECS 242-777-0, EL 119, EL-119, AIDS057076, EL119

Molecular Formula:	C₁₂H₁₈N₄O₆S	Molecular Weight:	346.359520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UNAHYJYOSSSJHH-UHFFFAOYSA-N

19044-88-3

ORYZALIN DIMETHYL (3 suppliers)

IUPAC Name: 4-(dipropylamino)-N,N-dimethyl-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 19044-94-1
Synonyms: Surflan, dimethyl, Oryzaline, dimethyl, CHEBI:181248, BRN 2401137, CID167784, LS-31530, N,N-Dimethyl-3,5-dinitro-4-(dipropylamino)benzenesulfonamide, Benzenesulfonamide, N,N-dimethyl-3,5-dinitro-4-(dipropylamino)-, 4-Dipropylamino-N,N-dimethyl-3,5-dinitro-benzenesulfonamide

Molecular Formula:	C₁₄H₂₂N₄O₆S	Molecular Weight:	374.412680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RXZXIHLAHYUIFU-UHFFFAOYSA-N

19044-94-1

ORYZALIN, [RING-14C(U)]- (0 suppliers)

2087973-13-3

ORYZAMYCIN (2 suppliers)

52357-69-4

ORYZANOL (8 suppliers)

Synonyms: Gammariza, Oryzanol, Oliver, gamma Oryzanol, gamma-Orizanol, gamma-Oryzanol, HI-Z, Gamma oryzanol [JAN], UNII-SST9XCL51M, CCRIS 4251, C40H58O4, CID6450219, LS-7631, triacontane 3-(4-hydroxy-3-methoxyphenyl)-2-propenate, 9,19-Cyclo-9beta-lanost-24-en-3beta-ol 4-hydroxy-3-methoxycinamate, OZ, 11042-64-1

Molecular Formula:	C₄₀H₅₈O₄	Molecular Weight:	602.886120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FODTZLFLDFKIQH-AEUNZGHWSA-N

12738-23-7

Oryzanol impurity 1 (1 supplier)

IUPAC Name: [(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylheptan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 20972-10-5
Synonyms: DTXSID001319038

Molecular Formula:	C₄₀H₆₀O₄	Molecular Weight:	604.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFIVAYYVKCBONU-MLFZJPEPSA-N

20972-10-5

Oryzanol impurity 15 (1 supplier)

115587-23-0

Oryzanol impurity 8 (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 286011-30-1
Synonyms: beta-Sitosteryl ferulate, Sitosteryl ferulate, trans-Sitosteryl ferulate, beta-Sitosterol ferulate, Feruloyl-beta-sitosterol, Ferulic acid beta-sitosterol ester, UNII-4OLS68TN65, 4OLS68TN65, Stigmast-5-en-3-ol, 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate, (3beta)-, [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 4952-28-7, Stigmast-5-en-3-ol, 3-((2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (3beta)-, Sitosterol ferulate, ((3S,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthren-3-yl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, Feruloyl-b-sitosterol, b-Sitosteryl Ferulate, CHEMBL3799667, DTXSID50872335, CHEBI:176163, .BETA.-SITOSTEROL FERULATE

Molecular Formula:	C₃₉H₅₈O₄	Molecular Weight:	590.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROUSJNZGMHNWOS-OJJOFZOASA-N

286011-30-1

Orziloben (2 suppliers)

1555822-28-0

OS 1 (surfactant) (9CI) (1 supplier)

78642-94-1

Os(4,4'-dimethyl-2,2'-bipyridine)2Cl2 (1 supplier)

238759-94-9

Os(4,4'-dimethylbpy)2CI complexed with poly(1 -vlnyllmidazole) (1 supplier)

1357064-11-9

Os(bpftz)2(PPh2Me)2 , OsMiuM(II) bis(3-(trifluoroMethyl)-5-( (0 suppliers)

IUPAC Name: 4-tert-butyl-2-[5-(trifluoromethyl)-2,4-diaza-1-azanidacyclopenta-2,4-dien-3-yl]pyridine;methyl(diphenyl)phosphanium;osmium(2+) | CAS Registry Number: 1039722-94-5
Synonyms: Os(bpftz)2(PPh2Me)2,OsMiuM(II) bis(3-(trifluoroMethyl)-5-(

Molecular Formula:	C₅₀H₅₂F₆N₈OsP₂+₂	Molecular Weight:	1131.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: MOIVRPSCXKXKRW-UHFFFAOYSA-P

1039722-94-5

Os(bpftz)2(PPhMe2)2 , OsMiuM(II) bis(3-(trifluoroMethyl)-5-( (0 suppliers)

IUPAC Name: 4-tert-butyl-2-[5-(trifluoromethyl)-2,4-diaza-1-azanidacyclopenta-2,4-dien-3-yl]pyridine;dimethyl(phenyl)phosphanium;osmium(2+) | CAS Registry Number: 1034501-02-4
Synonyms: Os(bpftz)2(PPhMe2)2,Osmium(II) bis(3-(trifluoromethyl)-5-(

Molecular Formula:	C₄₀H₄₈F₆N₈OsP₂+₂	Molecular Weight:	1007.048 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GJNTYDQUHWDKOL-UHFFFAOYSA-P

1034501-02-4

OS(BPY)3 (2+) (3 suppliers)

IUPAC Name: osmium(2+); 2-pyridin-2-ylpyridine | CAS Registry Number: 23648-06-8
Synonyms: Os(Bpy)3 (2+), Tris(2,2'-bipyridyl)osmium(II), Tris(2,2'-bipyridine)osmium(II), CID3082218, Osmium(2+), tris(2,2'-bipyridine-N,N')-, (OC-6-11)-

Molecular Formula:	C₃₀H₂₄N₆Os+₂	Molecular Weight:	658.781760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RQAMFDNCABNEDI-UHFFFAOYSA-N

23648-06-8

Os(fppz)2(PPhMe2)2 , OsMiuM(II) bis(3-trifluoroMethyl-5-(2-pyr (0 suppliers)

IUPAC Name: dimethyl(phenyl)phosphanium;osmium(2+);2-[5-(trifluoromethyl)pyrazol-1-id-3-yl]pyridine | CAS Registry Number: 741252-28-8
Synonyms: Os(fppz)2(PPhMe2)2,OsMiuM(II) bis(3-trifluoroMethyl-5-(2-pyr

Molecular Formula:	C₃₄H₃₄F₆N₆OsP₂+₂	Molecular Weight:	892.856 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VQQKEPBXRDHJOO-UHFFFAOYSA-P

741252-28-8

Os(fptz)2(PPhMe2)2 , OsMiuM(II) bis(3-(trifluoroMethyl)-5-(2 (0 suppliers)

IUPAC Name: dimethyl(phenyl)phosphanium;osmium(2+);2-[5-(trifluoromethyl)-2,4-diaza-1-azanidacyclopenta-2,4-dien-3-yl]pyridine | CAS Registry Number: 1095770-58-3
Synonyms: Os(fptz)2(PPhMe2)2,Osmium(II) bis(3-(trifluoromethyl)-5-(2

Molecular Formula:	C₃₂H₃₂F₆N₈OsP₂+₂	Molecular Weight:	894.832 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BTBSAPFCHFTZTG-UHFFFAOYSA-P

1095770-58-3

OS-100 (2 suppliers)

75432-10-9

OS-138 (4 suppliers)

IUPAC Name: 1-phenoxy-3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 3705-62-2
Synonyms: 1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene), 1-phenoxy-3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene, 38914-41-9, EINECS 223-048-6, AmbscLK-54, AC1L2SR3, SureCN1173869, AC1Q585Y, CTK4H7627, KST-1B3853, AR-1B4862, AG-K-57924, Benzene,1,1'-oxybis[3-(3-phenoxyphenoxy)-, Benzene, 1,1'-oxybis(3-(3-phenoxyphenoxy)-, Ether, bis(m-(m-phenoxyphenoxy)phenyl);1,1'-[Oxybis(benzene-3,1-diyloxy)]bis(3-phenoxybenzene);

Molecular Formula:	C₃₆H₂₆O₅	Molecular Weight:	538.588640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RRVQXJQJDRLGGO-UHFFFAOYSA-N

3705-62-2

OS-2966 (1 supplier)

OS-3-106 (6 suppliers)

IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(1,3-thiazol-4-yl)benzamide | CAS Registry Number: 1580000-17-4
Synonyms: AOB2779, SYN5117, ZINC253476161

Molecular Formula:	C₂₅H₃₀N₄O₂S	Molecular Weight:	450.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGWFVVKSJUSKTE-UHFFFAOYSA-N

1580000-17-4

OS-3256-B (1 supplier)

53637-09-5

OS-40 (PHOSPHONATE ESTER) (2 suppliers)

12798-63-9

OS-4742 (2 suppliers)

64925-51-5

OS-47720:pochoxime C (0 suppliers)

IUPAC Name: 16,18-dihydroxy-4-methyl-12-(2-oxo-2-piperidin-1-ylethoxy)imino-3-oxabicyclo[12.4.0]octadeca-1(14),6,10,15,17-pentaen-2-one | CAS Registry Number: 1044814-10-9
Synonyms: Pochoxime C, BCP24650, OS47720;OS 47720;OS-47720

Molecular Formula:	C₂₅H₃₂N₂O₆	Molecular Weight:	456.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VZVRACFMIZZMJB-UHFFFAOYSA-N

1044814-10-9

OS.L (2 suppliers)

39368-15-5

Os30 (2 suppliers)

2998928-68-8

OSAJETIN,DIMETHYL ETHER (3 suppliers)

IUPAC Name: 1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 5382-68-3
Synonyms: Osajetin dimethyl ether, OSAJETIN, DIMETHYL ETHER, NSC21567, CID228560

Molecular Formula:	C₂₆H₃₀O₅	Molecular Weight:	422.513400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMBXPGFWTBVRHT-UHFFFAOYSA-N

5382-68-3

Osajin (10 suppliers)

IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one | CAS Registry Number: 482-53-1
Synonyms: Spectrum_000234, SpecPlus_000197, Spectrum2_000175, Spectrum3_000225, Spectrum4_001527, Spectrum5_000034, Ambcb5325429, Oprea1_003228, Oprea1_066678, BSPBio_001869, KBioGR_001934, KBioSS_000714, SPECTRUM201595, MLS001049118, DivK1c_006293, SPBio_000069, MEGxp0_001415, NSC21565, ACon1_002463, KBio1_001237

Molecular Formula:	C₂₅H₂₄O₅	Molecular Weight:	404.455060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCTLJGWMHPGCOS-UHFFFAOYSA-N

482-53-1

9701 to 9750 of 17362 results Page:

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