Orphenadrine Impurity C,Orphenadrine Impurity E Suppliers & Manufacturers

CHEMICAL products beginning with : O

12251 to 12300 of 20183 results Page:

240 241 242 243 244 245 [246] 247 248 249 250 251 252 253 254 255 256 257 258 259 260

PRODUCT NAME

CAS Registry Number

Orphenadrine Impurity C (0 suppliers)

Orphenadrine Impurity E (1 supplier)

Orphenadrine N-Oxide (3 suppliers)

IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine oxide | CAS Registry Number: 29215-00-7
Synonyms: Orphenadrine N-oxide, BRN 2538746, N,N-Dimethyl-2-((o-methyl-alpha-phenylbenzyl)oxy)ethylamine N-oxide, ETHYLAMINE, N,N-DIMETHYL-2-((o-METHYL-alpha-PHENYLBENZYL)OXY)-, N-OXIDE, AC1L1RQF, CTK8I0493, LS-68151, FT-0673306, N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine oxide, N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]ethanamine N-Oxide, N,N-Dimethyl-2-[(o-methyl-|A-phenylbenzyl)oxy]ethylamine N-Oxide, Ethylamine, N,N-dimethyl-2-((o-methyl-.alpha.-phenylbenzyl)oxy)-, N-oxide, N,N-Dimethyl-2-((o-methyl-.alpha.-phenylbenzyl)oxy)ethylamine N-oxide

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMSSICJSZNPVFX-UHFFFAOYSA-N

29215-00-7

Orphenadrine-d3 Citrate Salt (1 supplier)

IUPAC Name: N-methyl-2-[(2-methylphenyl)-phenylmethoxy]-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 1185011-75-9
Synonyms: Birocasipal-d3, Biorphen-d3, BS-5930-d3, O-Monomethyldiphenhydramine-d3-Citrate Salt, N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]ethanamine-d3 Citrate Salt

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	272.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVYRGXJJSLMXQH-BMSJAHLVSA-N

1185011-75-9

Orphenadrine-d3 N-Oxide (2 suppliers)

1329647-21-3

ORPHENADRINE-D4 (0 suppliers)

ORPHIN (3 suppliers)

IUPAC Name: 2-[[1-[4-amino-2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 131748-26-0
Synonyms: ACMC-20mu7x, L-Arginine, L-glutaminyl-L-histidyl-L-asparaginyl-L-prolyl-, AGN-PC-0026A8, 2-[[1-[4-amino-2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula:	C₂₆H₄₂N₁₂O₈	Molecular Weight:	650.687280 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: FVDBNXBFCARYQV-UHFFFAOYSA-N

131748-26-0

ORPIMENT EXTRACT (0 suppliers)

Orris Oil (4 suppliers)

orris pyridine 25% ipm (0 suppliers)

125352-06-9

Orris Root Extract (0 suppliers)

Orris Root Oil (7 suppliers)

8002-73-1

ORS - Oral Rehydration Salts (0 suppliers)

ORSEILLEIN-ANILINE BLUE (2 suppliers)

80448-84-6

ORSEILLINE BB (4 suppliers)

IUPAC Name: sodium 3-[[2-methyl-4-[(2-methyl-4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 5432-31-5
Synonyms: Orseilline BB, Orseillin BB, Lithol Orange BN, Lithol Bordeaux BN, NSC9860, C.I. 26670, 1-Naphthalenesulfonic acid, 4-hydroxy-3-[[2-methyl-4-[(2-methyl-4-sulfophenyl)azo]phenyl]azo]-, disodium salt, 1-Naphthalenesulfonic acid, 4-hydroxy-3-[[4-[(4-sulfo-o-tolyl)azo]-o-tolyl]azo]-, disodium salt

Molecular Formula:	C₂₄H₂₀N₄NaO₇S₂+	Molecular Weight:	563.557970 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: RRUVUZNBFQCBHZ-UHFFFAOYSA-N

5432-31-5

Orsellinic acid (14 suppliers)

IUPAC Name: 2,4-dihydroxy-6-methylbenzoic acid | CAS Registry Number: 480-64-8
Synonyms: Orsellic acid, Orsellinsaeure, Orsellinate, o-Orsellinic acid, Spectrum_000594, SpecPlus_000120, Spectrum2_000305, Spectrum3_001284, Spectrum4_001598, Spectrum5_000316, 2,4-Dihydroxy-6-methylbenzoic acid, BSPBio_002887, KBioGR_002216, KBioSS_001074, SPECTRUM300001, 4,6-Dihydroxy-o-toluic acid, DivK1c_006216, SPBio_000270, MEGxm0_000096, 2,4-Dihydroxy-6-methylbenzoate

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AMKYESDOVDKZKV-UHFFFAOYSA-N

480-64-8

ORSELLINIC ACID-13C6 (0 suppliers)

ORSV REAL-TIME PCR KIT (0 suppliers)

ORTATAXELUM (4 suppliers)

Synonyms: Ortataxel, BAY-59, CHEBI:432380, Bay-59-8862, IDN 5109, IDN-5109, CID6918412, BAY 59-8862, SB-T 101131, SB-T-101131, (1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12-bis(acetyloxy)-15-{[(2R,3S)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-5-methylhexanoyl]oxy}-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.0^{1,16}.0^{3,10}.0^{4,7}]icos-13-en-2-yl benzoate, Hexanoic acid, 3-(((1,1-dimethylethoxy)carbonyl)amino)-2-hydroxy-5-methyl-, (3aS,4R,7R,8aS,9S,10aR,12aS,12bR,13S,13aS)-7,12a-bis(acetyloxy)-13-(benzoyloxy)-3a,4,7,8,8a,9,10,10a,12,12a,12b,13-dodecahydro-9-hydroxy-5,8a,14,14-tetramethyl-2,8-dioxo-6,13a-methano-13aH-oxeto(2'',3'':5',6')benzo(1',2':4,5)cyclodeca(1,2-d)-1,3-dioxol-4-yl ester, (2R,3S)-, na

Molecular Formula:	C₄₄H₅₇NO₁₇	Molecular Weight:	871.919880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: BWKDAMBGCPRVPI-ZQRPHVBESA-N

186348-23-2

Orteronel (8 suppliers)

IUPAC Name: 6-[(7S)-7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl]-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 566939-85-3
Synonyms: TAK 700, CHEMBL1921976, TAK-700 (S-form), TAK700, Orteronel [INN], Orteronel (JAN/USAN), Orteronel [USAN:INN], TAK-700 - Orteronel, UNII-UE5K2FNS92, SureCN6126076, cc-589, 566939-85-3,Orteronel, Orteronel|566939-85-3, csa:566939-85-3;Orteronel, Orteronel,CAS:566939-85-3, CS-0580, RL04142, HY-10505, D10146, 6-((7S)-7-Hydroxy-6,7-dihydro-5H-pyrrolo(1,2-c)imidazol-7-yl)-N-methyl-2-naphthalenecarboxamide

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZPFIJIOIVJZMN-SFHVURJKSA-N

566939-85-3

Ortetamine (3 suppliers)

IUPAC Name: 2-methyl-1-phenylpropan-2-amine | CAS Registry Number: 5580-32-5
Synonyms: phentermine, Phenterminum, Fentermina, Duromine, Lipopill, Mirapront, Obermine, Phentrol, Ionamin, Lonamin, Omnibex, Fastin, Linyl, Wilpo, Normephentermine, Ortetamina, Ortetaminum, Ionamine, Ortetamin, Phentrol 2

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHHVAGZRUROJKS-UHFFFAOYSA-N

5580-32-5

Ortetamine Hydrochloride (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 77083-24-0
Synonyms: 1-(2-methylphenyl)propan-2-amine hydrochloride, Ortetamin Hydrochloride, SureCN744048, AC1Q398M, 2-Methylamphetamine Hydrochloride, CTK6A7138, MolPort-016-633-988, AG-B-78070, o,|A-Dimethylphenethylamine Hydrochloride, DL-o,|A-Dimethylphenethylamine Hydrochloride, FT-0673308, EN300-45325, ( inverted exclamation markA)-o-Methyl-|A-methylphenylethylamine Hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PIJNEJGPRPNSAE-UHFFFAOYSA-N

77083-24-0

ORTETAMINE HYDROCHLORIDE (1-(2-METHYLPHENYL)-2-PROPYLAMINE HYDROCHLORIDE (IN PROGRESS) (0 suppliers)

ORTETAMINE HYDROCHLORIDET (0 suppliers)

Ortetamine-d3 Hydrochloride (1 supplier)

1794979-13-7

Orthane (9CI) (0 suppliers)

69865-55-0

Orthenthose (0 suppliers)

IUPAC Name: (2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-ol | CAS Registry Number: 88417-18-9

Molecular Formula:	C₂₈H₅₀O₁₃	Molecular Weight:	594.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: SVICIRIKJUYFAG-CMBLWHRASA-N

88417-18-9

Ortho 9903 (0 suppliers)

85206-37-7

Ortho Amino Para Picoline (52 suppliers)

IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

1824-81-3

Ortho Bromo Phenyl Benzene (0 suppliers)

Ortho Chloro Aniline Sulphonic Acid (1 supplier)

Ortho Chloro Benzo Trichloride (20 suppliers)

IUPAC Name: 1-chloro-2-(trichloromethyl)benzene | CAS Registry Number: 2136-89-2
Synonyms: o-Chlorobenzotrichloride, Chlorophenyltrichloromethane, o-Chlorobenzylidyne chloride, 2-CHLOROBENZOTRICHLORIDE, o-Chlorophenyltrichloromethane, C25406_ALDRICH, 45934_RIEDEL, Benzene, 1-chloro-2-(trichloromethyl)-, 1-Chloro-2-(trichloromethyl)benzene, alpha,alpha,alpha,2-Tetrachlorotoluene, alpha,alpha,alpha,ar-Tetrachlorotoluene, NSC59736, EINECS 218-377-7, NSC 59736, Toluene, alpha,alpha,alpha,ar-tetrachloro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrachloro-, AI3-02820, LS-154200, .alpha.,.alpha.,.alpha.,2-Tetrachlorotoluene, Toluene, o,alpha,alpha,alpha-tetrachloro- (8CI)

Molecular Formula:	C₇H₄Cl₄	Molecular Weight:	229.918660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MFHPYLFZSCSNST-UHFFFAOYSA-N

2136-89-2

Ortho Chloro Nicotinic Acid (94 suppliers)

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

2942-59-8

Ortho Chlorobenzylamine (37 suppliers)

IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 89-97-4
Synonyms: 2-Chlorobenzylamine, o-Chlorobenzylamine, Benzylamine, o-chloro-, Benzenemethanamine, 2-chloro-, (2-Chlorophenyl)methanamine, C27204_ALDRICH, Benzylamine, o-chloro- (8CI), NSC60118, EINECS 201-955-8, NSC 60118, SBB004151, TL8005794

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

89-97-4

Ortho Chloropyridine (52 suppliers)

IUPAC Name: 2-chloropyridine | CAS Registry Number: 109-09-1
Synonyms: o-Chloropyridine, 2-CHLOROPYRIDINE, Pyridine, 2-chloro-, alpha-Chloropyridine, .alpha.-Chloropyridine, Pyridine, chloro derivs., WLN: T6NJ BG, CCRIS 1724, C69802_ALDRICH, MLS001065616, NSC 4649, 26280_FLUKA, CHEBI:39174, EINECS 203-646-3, CID7977, NSC4649, UN2822, EINECS 270-187-3, LS-480, ZINC00404334

Molecular Formula:	C₅H₄ClN	Molecular Weight:	113.544960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N

109-09-1

Ortho Cresol (42 suppliers)

IUPAC Name: 2-methylphenol | CAS Registry Number: 95-48-7
Synonyms: o-cresol, o-methylphenol, 2-hydroxytoluene, 2-Methylphenol, o-Cresylic acid, o-Oxytoluene, Orthocresol, Phenol, 2-methyl-, o-Toluol, o-Hydroxytoluene, o-Methylphenylol, 2-Cresol, o-Kresol, ortho-cresol, Cresol, ortho-, Cresylic acid, Cresol, o-isomer, para-Cresol, Cresol, o-, Cresol, all isomers

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

95-48-7

Ortho Cresol, Meta/Para Cresol (1 supplier)

Ortho Cresol/Meta Cresol (2 suppliers)

Ortho Cresyl Methyl Ether (20 suppliers)

IUPAC Name: 1-methoxy-2-methylbenzene | CAS Registry Number: 578-58-5
Synonyms: o-Methylanisole, 2-Methylanisole, Anisole, o-methyl-, 2-Methoxytoluene, o-Methoxytoluene, Methyl o-tolyl ether, Methyl o-cresyl ether, o-Cresol methyl ether, o-Cresyl methyl ether, 2-Methylmethoxybenzene, Methoxytoluene, o-, 1-Methoxy-2-methylbenzene, Anisole, o-methyl- (8CI), M29355_ALDRICH, BENZENE, 1-METHOXY-2-METHYL-, W268003_ALDRICH, FEMA No. 2680, NSC6253, NSC 6253, EINECS 209-426-3

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTFKRVXLBCAIOZ-UHFFFAOYSA-N

578-58-5

Ortho Cumidine (14 suppliers)

IUPAC Name: 2-propan-2-ylaniline | CAS Registry Number: 643-28-7
Synonyms: o-Isopropylaniline, o-Cumidine, o-Aminocumene, o-Aminoisopropylbenzene, 2-Isopropyl aniline, 2-ISOPROPYLANILINE, Aniline, o-isopropyl-, 2-Aminoisopropylbenzene, Benzenamine, 2-(1-methylethyl)-, 2-(1-Methylethyl)benzenamine, 268887_ALDRICH, EINECS 211-397-7, BRN 0636283, ZINC02031561, LS-19854, ST5213733, TL8004552, 4-12-00-02630 (Beilstein Handbook Reference), 40085-42-5

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKOLZVXSPGIIBJ-UHFFFAOYSA-N

643-28-7

Ortho Di Chloro Benzene (ODCB) (3 suppliers)

108-90-9

Ortho Dianisidine Base (14 suppliers)

IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline | CAS Registry Number: 119-90-4
Synonyms: o-Dianisidine, Dianisidine, Cellitazol B, Neutrosel navy bn, Diacel Navy DC, Disperse Black 6, Blue Base NB, Blue BN Base, Blue Base irga B, ortho-Dianisidine, Spectrolene Blue B, Fast Blue B Base, Fast Blue Base B, Lake Blue B Base, o-Dimethoxybenzidine, Cellitazol bn, Diato Blue Base B, Diazo Fast Blue B, o-Dianisidina, O Dianisidine

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRBJSXQPQWSCCF-UHFFFAOYSA-N

119-90-4

Ortho DOT (0 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-methylsulfanylphenyl)propan-2-amine | CAS Registry Number: 79440-51-0
Synonyms: Ortho-DOT, AC1L3Q4U, SureCN5300858, CHEMBL31077, Benzeneethanamine, 2-methylthio-4,5-dimethoxy-alpha-methyl-, AKOS014319970, 1-(4,5-dimethoxy-2-methylsulfanylphenyl)propan-2-amine, 1-[4,5-dimethoxy-2-(methylsulfanyl)phenyl]propan-2-amine, Benzeneethanamine,2-methylthio-4,5-dimethoxy-.alpha.-methyl-, ( inverted exclamation markA)-1-[4,5-dimethoxy-2-(methylsulfanyl)phenyl]propan-2-amine

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQUWSNDODZTHKC-UHFFFAOYSA-N

79440-51-0

Ortho effectOrthoenstatite (0 suppliers)

IUPAC Name: magnesium;dihydroxy(oxo)silane | CAS Registry Number: 14681-78-8
Synonyms: Orthoenstatite, Enstatite, 12174-09-3, 1309-49-5

Molecular Formula:	H₂MgO₃Si+₂	Molecular Weight:	102.404580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBCCCLINBSELLX-UHFFFAOYSA-N

14681-78-8

ORTHO EVRA (1 supplier)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol; (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 396715-57-4
Synonyms: Evra, Ortho Evra, Ortho-Evra, Ethinyl Estradiol / Norelgestromin, Ethinylestradiol-norelgestromin mixt., Norelgestromin-Ethinylestradiol mixt., Ethinyl estradiol mixture with norelgestromin, norelgestromin-ethinyl estradiol combination patch, C511292, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, oxime, (17alpha)-, mixt. with (17alpha)-19-norpregna-1,3,5(10)-trien-20-yne-3,17-diol

Molecular Formula:	C₄₁H₅₃NO₄	Molecular Weight:	623.863820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KBFRRZPPJPKFHQ-WOMZHKBXSA-N

396715-57-4

ortho Gliclazide (5 suppliers)

IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(2-methylphenyl)sulfonylurea | CAS Registry Number: 1076198-18-9
Synonyms: ortho Gliclazide Impurity, CTK8G2204, ortho Gliclazide (Gliclazide Impurity), AG-B-40986, FT-0668977, 1-(3-Azabicyclo[3.3.0]oct-3-yl)-3-o-tolylsulphonylurea, N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methylbenzenesulfonamide

Molecular Formula:	C₁₅H₂₁N₃O₃S	Molecular Weight:	323.410540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLSAYFQNZDWDHT-UHFFFAOYSA-N

1076198-18-9

ortho Gliclazide (Gliclazide Impurity) (0 suppliers)

Ortho Iso Propylphenol (0 suppliers)

ORTHO ISOMER OF RIVASTIGMINE (0 suppliers)

Ortho Methylpyrazine (34 suppliers)

IUPAC Name: 2-methylpyrazine | CAS Registry Number: 109-08-0
Synonyms: Methylpyrazine, Pyrazine, methyl-, 2-METHYLPYRAZINE, Pyrazine, 2-methyl-, 2-Methyl-1,4-diazine, FEMA No. 3309, CCRIS 2927, WLN: T6N DNJ B1, M75608_ALDRICH, W330906_ALDRICH, EINECS 203-645-8, NSC 30412, AIDS069645, AIDS-069645, NSC30412, NSC49138, ZINC01661081, AI3-36550, LS-2959, InChI=1/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAWHJQAVHZEVTJ-UHFFFAOYSA-N

109-08-0

12251 to 12300 of 20183 results Page:

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