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CHEMICAL products beginning with : O
1851 to 1900 of 16536 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-Methylisourea Acetate (10 suppliers)
Compound Structure IUPAC Name: [amino(methoxy)methylidene]azanium acetate | CAS Registry Number: 77164-02-4
Synonyms: 2-Methylisouronium acetate, EINECS 278-633-9

Molecular Formula: C4H10N2O3Molecular Weight: 134.133800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDTPWDDGFMYTFC-UHFFFAOYSA-N

77164-02-4
O-Methylisourea hemisulfate (36 suppliers)
Compound Structure IUPAC Name: methyl carbamimidate | CAS Registry Number: 52328-05-9
Synonyms: O-Methylisourea, Methyl imidocarbamate, O-Methylisouronium, Carbamimidic acid, methyl ester, o-Methylisourea hydrogen sulfate, ZINC04682890, Carbamimidic acid, methyl ester, sulfate (1:1), 24285-39-0, 2440-60-0, 29427-58-5, 5329-33-9

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N

52328-05-9
O-Methylisourea hydrochloride (19 suppliers)
Compound Structure IUPAC Name: methyl carbamimidate hydrochloride | CAS Registry Number: 5329-33-9
Synonyms: O-Methyluronium chloride, 2-Methylpseudourea hydrochloride, NSC1896, NSC 1896, Pseudourea, 2-methyl-, monohydrochloride, Pseudourea, 2-methyl-, monohydrochloride (8CI), Carbamimidic acid, methyl ester, monohydrochloride, Carbamimidic acid, methyl ester, monohydrochloride (9CI), 2440-60-0

Molecular Formula: C2H7ClN2OMolecular Weight: 110.542780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MUDVUWOLBJRUGF-UHFFFAOYSA-N

5329-33-9
O-Methylisourea Sulfate (29 suppliers)
Compound Structure IUPAC Name: [amino(methoxy)methylidene]azanium; hydrogen sulfate | CAS Registry Number: 29427-58-5
Synonyms: O-METHYLISOUREA SULFATE

Molecular Formula: C2H8N2O5SMolecular Weight: 172.160320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MDFRYRPNRLLJHT-UHFFFAOYSA-N

29427-58-5
O-METHYLISOUREA TOSYLATE SALT (9 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid; methyl carbamimidate | CAS Registry Number: 7356-58-3
Synonyms: NSC64951, MolPort-006-395-088, CID248258

Molecular Formula: C9H14N2O4SMolecular Weight: 246.283460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CXDJHKQXACSXMZ-UHFFFAOYSA-N

7356-58-3
O-Methylisourea-13C hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl carbamimidate;hydrochloride | CAS Registry Number: 287389-40-6
Synonyms: 493171_ALDRICH

Molecular Formula: C2H7ClN2OMolecular Weight: 111.535435 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUDVUWOLBJRUGF-CGOMOMTCSA-N

287389-40-6
O-Methylisourea-13C,15N2 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl carbamimidate;hydrochloride | CAS Registry Number: 1173020-26-2

Molecular Formula: C2H7ClN2OMolecular Weight: 113.522253 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUDVUWOLBJRUGF-ZNYUTZBJSA-N

1173020-26-2
O-Methylisourea-d6 deuteriochloride (2 suppliers)
Compound Structure

Molecular Formula: C2H7ClN2OMolecular Weight: 117.585912 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUDVUWOLBJRUGF-KYWLLVRESA-N

1173022-43-9
O-Methylmellein (1 supplier)76985-75-6
O-Methylmellein (1 supplier)76985-75-6
O-Methylmicranthine (1 supplier)
Compound Structure Synonyms: NSC626656, NSC-626656, CHEMBL2063765

Molecular Formula: C35H34N2O5Molecular Weight: 562.654860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DJAWTLHBPPQMPV-KAYWLYCHSA-N

40225-93-2
O-Methylmurrayamine A (1 supplier)134779-20-7
O-Methylpallidine (8 suppliers)
Compound Structure Synonyms: Sebiferine, 23979-25-1, CHEMBL224744, MolPort-039-338-440, ZINC15216563

Molecular Formula: C20H23NO4Molecular Weight: 341.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBPGJIUVRZHFCM-YWZLYKJASA-N

27510-33-4
o-Methylphenyltrimethyltin(IV) (1 supplier)
Compound Structure IUPAC Name: trimethyl-(2-methylphenyl)stannane | CAS Registry Number: 17113-82-5
Synonyms: Stannane, trimethyl(2-methylphenyl)-, o-Tolyltrimethyltin, Trimethyl-o-tolyltin, AC1LDFZG, o-Tolyltrimethylstannane, AGN-PC-0JTVNR, o-Methylphenyltrimethyltin, Trimethyl(o-tolyl)stannane, Stannane, trimethyl-o-tolyl-, CTK8H2309, COKBYXRADPXYIP-UHFFFAOYSA-N, trimethyl-(2-methylphenyl)stannane, Trimethyl(2-methylphenyl)stannane #, 1-methyl-2-(trimethylstannyl)benzene

Molecular Formula: C10H16SnMolecular Weight: 254.944040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COKBYXRADPXYIP-UHFFFAOYSA-N

17113-82-5
O-METHYLPODOCARPIC ACID (8 suppliers)
Compound Structure IUPAC Name: (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 10037-26-0
Synonyms: SureCN12872352, CTK0H5100, AG-J-96824, 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, (1S,4aS,10aR)-, 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, [1S-(1a,4aa,10ab)]-; Podocarpa-8,11,13-trien-16-oic acid, 12-methoxy- (8CI);(+)-O-Methylpodocarpic acid; (+)-Podocarpic acid methyl ether;12-Methoxypodocarpa-8,11,13-trien-15-oic acid;12-Methoxypodocarpa-8,11,13-trien-19-oic acid; NSC 115716; O-Methylpodocarpicacid

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEGOBZDECLEAOK-NXHRZFHOSA-N

10037-26-0
O-METHYLPSYCHOTRINE OXYLATE (1 supplier)
Compound Structure IUPAC Name: (2R,3R,11bS)-2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;oxalic acid | CAS Registry Number: 14637-07-1
Synonyms: O-Methylpsychotrine oxylate, Emetan, 1',2'-didehydro-6',7',10,11-tetramethoxy-, ethanedioate

Molecular Formula: C31H40N2O8Molecular Weight: 568.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YCUFQQHZGIJUQN-ATXTVHIHSA-N

14637-07-1
O-Methylscopolamine (3 suppliers)51732-64-0
O-METHYLSTERIGMATOCYSTIN (9 suppliers)
Compound Structure Synonyms: O-Methylsterigmatocystin, O-Methyl sterigmatocystin, 7-O-Methylsterigmatocystin, 8-O-Methylsterigmatocystin, Sterigmatocystin, O-methyl-, CHEBI:18171, MolPort-006-822-668, Sterigmatocystin, O-methyl- (6CI), CID104940, LMPK10000003, LS-70770, C03686, 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-6,8-dimethoxy-, (3aR,12cS)-, 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-6,8-dimethoxy-, (3aR-cis)-, (3aR,12cS)-6,8-dimethoxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one

Molecular Formula: C19H14O6Molecular Weight: 338.310860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JKUJKKGMOZDDJV-ZRNGKTOUSA-N

17878-69-2
O-METHYLSUCCINYL-ALANYL-ALANYL-PROLYL-BOROPHENYLALANINE (2 suppliers)
Compound Structure IUPAC Name: [1-[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-methoxy-4-oxobutanoyl)amino]propanoyl]amino]propanoyl]carbamoyl]pyrrolidin-1-yl]-2-phenylethyl]boronic acid | CAS Registry Number: 97590-10-8
Synonyms: Maap-borof, Meosuc-ala-ala-pro-borophe, CID5492190, O-Methylsuccinyl-alanyl-alanyl-prolyl-borophenylalanine

Molecular Formula: C24H35BN4O8Molecular Weight: 518.367700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DQJJUGCBQDHLMJ-KUORQNNRSA-N

97590-10-8
O-METHYLTHIOACETANILIDE (14 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-N-phenylacetamide | CAS Registry Number: 10156-36-2
Synonyms: ZINC03163444, AC1M4FH4, SCHEMBL7225647, 2-methylsulfanyl-N-phenylacetamide, 2-(methylsulfanyl)-N-phenylacetamide, Acetamide, 2-(methylthio)-N-phenyl-, AKOS007979975, MCULE-7677190735, DB-032308, T5905138

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOZXIIILCSOYAC-UHFFFAOYSA-N

10156-36-2
O-METHYLTYROSINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 3308-72-3
Synonyms: O-Methyltyrosine, O-Methyl-L-tyrosine, Tyrosine, O-methyl-, 4-Methoxyphenylalanine, 4-Methoxy-l-phenylalanine, MolPort-003-848-645, CID97118, NSC30082, EINECS 228-333-9, NSC 30082, NSC101132, I01-3634, 6230-11-1

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYBMYRBIABFTA-UHFFFAOYSA-N

3308-72-3
O-METHYLVIRIDICATIN (7 suppliers)6152-51-4
O-MONO-2,4-DINITROPHENYL-L-TYROSINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(2,4-dinitrophenoxy)phenyl]propanoic acid | CAS Registry Number: 10567-73-4
Synonyms: O-Mono-2,4-DNP-L-tyrosine, AC1N7BHN, AGN-PC-00NWBA, D2255_SIGMA, 2-amino-3-[4-(2,4-dinitrophenoxy)phenyl]propanoic Acid, (2S)-2-amino-3-[4-(2,4-dinitrophenoxy)phenyl]propanoic acid

Molecular Formula: C15H13N3O7Molecular Weight: 347.279620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OHFDOVYRFJQGIR-UHFFFAOYSA-N

10567-73-4
O-N-AMYL-M-CRESOL (6 suppliers)53943-14-4
o-n-Amylmeta-cresol (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-pentylphenol | CAS Registry Number: 53043-14-4
Synonyms: amylmetacresolum, 6-Amyl-m-cresol, Amilmetacresol, Amylmetacresol, 6-Pentyl-m-cresol, 6-n-Amyl-m-cresol, 6-n-Pentyl-m-cresol, 5-Methyl-2-pentylphenol, m-Cresol, 6-pentyl-, Amilmetacresol [Spanish], Amylmetacresolum [Latin], Amylmetacresol [INN:BAN], Phenol, 5-methyl-2-pentyl-, UNII-05W904P57F, CHEBI:48213, EINECS 215-094-0, BRN 2440952, CID14759, Phenol, 5-methyl-2-pentyl- (9CI), OR30625

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKGWFZQGEQJZIL-UHFFFAOYSA-N

53043-14-4
O-n-Butanoyl-2,3,5,6-O-diisopropylidene-?-D-mannofuranoside (2 suppliers)
O-n-Butanoyl-2,3,5,6-O-diisopropylidene-a-D-mannofuranoside (7 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] butanoate | CAS Registry Number: 177562-07-1
Synonyms: CTK8G2182, AG-L-66415, O-n-Butanoyl-2,3,5,6-O-diisopropylidene-|A-D-mannofuranoside, O-n-Butanoyl-2,3,5,6-O-diisopropylidene-alpha-D-mannofuranoside

Molecular Formula: C16H26O7Molecular Weight: 330.373440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: INMKUQZPEKWDFA-ZDWBDGIJSA-N

177562-07-1
O-n-Butanoyl-2,3-O-diisopropylidene-?-D-mannofuranoside (2 suppliers)
O-n-Butanoyl-2,3-O-diisopropylidene-a-D-mannofuranoside (7 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R)-6-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] butanoate | CAS Registry Number: 177562-15-1
Synonyms: CTK8G2183, AG-L-66416, O-n-Butanoyl-2,3-O-diisopropylidene-|A-D-mannofuranoside, O-n-Butanoyl-2,3-O-diisopropylidene-alpha-D-mannofuranoside, 2,3-O-(1-Methylethylidene)-|A-D-mannofuranose 1-Butanoate

Molecular Formula: C13H22O7Molecular Weight: 290.309580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GJSSDRIKNAFDOR-MFORYSQASA-N

177562-15-1
O-N-HEXYL-S-METHYLPHOSPHOROTHIOAMIDATE (2 suppliers)
Compound Structure IUPAC Name: 1-[amino(methylsulfanyl)phosphoryl]oxyhexane | CAS Registry Number: 150641-14-8
Synonyms: HMPAD, CID184124, O-n-Hexyl-S-methylphosphorothioamidate, 1-(Amino-methylsulfanylphosphoryl)oxyhexane, LS-107423, 1-(amino-methylsulfanyl-phosphoryl)oxyhexane, Phosphoramidothioic acid, O-hexyl S-methyl ester, (R)-, 109791-16-4

Molecular Formula: C7H18NO2PSMolecular Weight: 211.262081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMRRARNEUWGVIZ-UHFFFAOYSA-N

150641-14-8
O-NEOPENTYL-S-TRIPHENYLSTANNYL XANTHATE (6 suppliers)
Compound Structure IUPAC Name: O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate | CAS Registry Number: 143037-51-8
Synonyms: AC1MC62Y, ZINC195751150, OR031260, OR220195, O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate, {[(2,2-DIMETHYLPROPOXY)METHANETHIOYL]SULFANYL}TRIPHENYLSTANNANE

Molecular Formula: C24H26OS2SnMolecular Weight: 513.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIKVTIZLQNLEBA-UHFFFAOYSA-M

143037-51-8
O-NICOTINE (7 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 23950-04-1
Synonyms: alpha-Nicotine, .alpha.-Nicotine, Pyridine, 2-(1-methyl-2-pyrrolidinyl)-, alpha-Pyridyl-alpha-methylpyrrolidine, MolPort-003-849-371, CID212128, LS-131837

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQCRXZYYMOXFAN-UHFFFAOYSA-N

23950-04-1
O-NICOTINOTOLUIDIDE,1,2,5,6-TETRAHYDRO-6-CHLORO-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-1-methyl-3,6-dihydro-2H-pyridine-5-carboxamide | CAS Registry Number: 23360-55-6
Synonyms: BRN 0410548, CID31879, LS-96654, 1,2,5,6-Tetrahydro-6'-chloro-1-methyl-o-nicotinotoluidide, N-(1-Methyl-1,2,5,6-tetrahydronicotinoyl)-2-chloro-6-methylaniline, o-NICOTINOTOLUIDIDE, 1,2,5,6-TETRAHYDRO-6'-CHLORO-1-METHYL-

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUVCDUUGDWZDJX-UHFFFAOYSA-N

23360-55-6
o-Nitro Aniline p-Sulfonic Acid (26 suppliers)
Compound Structure IUPAC Name: 4-amino-3-nitrobenzenesulfonic acid | CAS Registry Number: 616-84-2
Synonyms: Sulfanilic acid, 3-nitro-, 2-Nitroaniline-4-sulfonic acid, o-Nitroaniline-p-sulfonic acid, 3-Nitro-4-aminobenzenesulfonic acid, 4-Amino-3-nitrobenzenesulfonic acid, Benzenesulfonic acid, 4-amino-3-nitro-, NSC638700, AIDS136672, AIDS-136672, NSC39866, NSC51813, Sulfanilic acid, 3-nitro- (8CI), EINECS 210-495-7, 4-Amino-3-nitrobenzenesulphonic acid, BTB 10806, NSC 39866, NSC 51813, 4-Amino-3-(hydroxy(oxido)amino)benzenesulfonic acid

Molecular Formula: C6H6N2O5SMolecular Weight: 218.187240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VZLLZDZTQPBHAZ-UHFFFAOYSA-N

616-84-2
O-Nitro Benzoic Acid (36 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzoic acid | CAS Registry Number: 552-16-9
Synonyms: o-Nitrobenzoic acid, 2-NITROBENZOIC ACID, Benzoic acid, 2-nitro-, o-Nitrobenzoate, o-Carboxynitrobenzene, Benzoic acid, o-nitro-, 2-nitrobenzoicacid, CCRIS 2334, Oprea1_474365, 127698_ALDRICH, NSC 9576, 72895_FLUKA, CHEBI:25620, EINECS 209-004-9, NSC9576, CID11087, AI3-08821, LS-1360, NCGC00091364-01, ST5186531

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLAMLWHELXOEJZ-UHFFFAOYSA-N

552-16-9
O-NITRO-N-PHENYLSUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 18377-52-1
Synonyms: ST078238, 1-(2-nitrophenyl)azolidine-2,5-dione, ZINC05091238, AC1MEU9X, Oprea1_140782, CTK0E2581, MolPort-000-385-149, SBB017282, AKOS002845684, AG-E-33429, MCULE-9468670689, 1-(2-nitrophenyl)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(2-nitrophenyl)-

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRSVOVGJEHQTBL-UHFFFAOYSA-N

18377-52-1
O-Nitro-P-Cresol (19 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-nitrophenol | CAS Registry Number: 119-33-5
Synonyms: o-Nitro-p-cresol, p-Cresol, 2-nitro-, 2-NITRO-P-CRESOL, 4-Methyl-2-nitrophenol, Methylnitrophenol, Phenol, 4-methyl-2-nitro-, 2-Nitro-4-cresol, 4-Hydroxy-3-nitrotoluene, 2-Nitro-4-methylphenol, NITROCRESOL, Phenol, methylnitro-, WLN: WNR BQ E1, M62808_ALDRICH, NSC 5387, EINECS 204-315-6, CID8391, NSC5387, NSC66511, BRN 1868022, AI3-15389

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYDNSSSQVSOXTN-UHFFFAOYSA-N

119-33-5
O-NITRO-P-METHYL SULFONYL TOLUENE (2 suppliers)167-49-4
o-Nitroacetanilide (2 suppliers)553-32-9
o-Nitroacetophenone (52 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

577-59-3
O-Nitroaniline-P-Sulphonic Acid (13 suppliers)
Compound Structure IUPAC Name: azanium;sodium;4-amino-3-nitrobenzenesulfonate | CAS Registry Number: 82324-60-5
Synonyms: FT-0616210, o-Nitroaniline-p-sulfonic acid, ammonium and sodium salts, Benzenesulfonic acid, 4-amino-3-nitro-, ammonium sodium salt, Benzenesulfonic acid, 4-amino-3-nitro-, ammonium sodium salt (1:?:?)

Molecular Formula: C12H14N5NaO10S2Molecular Weight: 475.386829 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UMGORPGGEPJJLH-UHFFFAOYSA-M

82324-60-5
O-Nitrobenzaldehyde (63 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzaldehyde | CAS Registry Number: 552-89-6
Synonyms: o-Nitrobenzaldehyde, 2-NITROBENZALDEHYDE, Benzaldehyde, 2-nitro-, Benzaldehyde, o-nitro-, ortho-nitrobenzaldehyde, CCRIS 2322, N10802_ALDRICH, CID11101, NSC 5713, 72780_FLUKA, EINECS 209-025-3, NSC5713, CPD-9059, ZINC00164601, AI3-02415, LS-25109, ST5213342, AH-214/25003638, C043850, InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N

552-89-6
o-Nitrobenzenediazonium Tetrafluoroborate (4 suppliers)
O-NITROBENZENESULFONYL AZIDE (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-diazo-2-nitrobenzenesulfonamide | CAS Registry Number: 6655-31-8
Synonyms: NSC92569

Molecular Formula: C6H4N4O4SMolecular Weight: 228.185360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MNMURNLWLUKMSZ-UHFFFAOYSA-N

6655-31-8
O-NITROBENZENESULFONYLHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzenesulfonohydrazide | CAS Registry Number: 5906-99-0
Synonyms: 2-nitrobenzenesulfonohydrazide, AC1LT3LR, SureCN648427, CTK1E8209, MolPort-000-887-167, AKOS000162596, AG-B-91815, AG-C-74560

Molecular Formula: C6H7N3O4SMolecular Weight: 217.202480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QENBJCMCPIVGMF-UHFFFAOYSA-N

5906-99-0
O-NITROBENZENETHIOL (2 suppliers)
o-Nitrobenzoic acid, compound with 2,2,2-nitrilotriethanol (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-nitrobenzoic acid | CAS Registry Number: 71720-51-9
Synonyms: EINECS 275-900-1, o-Nitrobenzoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C13H20N2O7Molecular Weight: 316.307100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GZPKSAMPTUEDKY-UHFFFAOYSA-N

71720-51-9
O-NITROBENZYL PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl)methyl propanoate | CAS Registry Number: 132663-51-5
Synonyms: o-Nitrobenzyl propionate, CCRIS 7956, CID154422, LS-189152

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNZCXBDQNBUKST-UHFFFAOYSA-N

132663-51-5
O-NITROBENZYLIDENE-2-METHYLPHENYLACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-(2-methylphenyl)-3-(2-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 31881-12-6
Synonyms: o-Nitrobenzylidene-2-methylphenylacetonitrile, CID5463117

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXSUKILYXSKWSY-GXDHUFHOSA-N

31881-12-6
O-NITROCINNAMIC ACID CRYSTALLINE (22 suppliers)
Compound Structure IUPAC Name: 3-(2-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 612-41-9
Synonyms: o-Nitrocinnamic acid, Cinnamic acid, o-nitro-, CID92820, NSC14018, 2-Propenoic acid, 3-(2-nitrophenyl)-

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBQDLDVSEDAYAA-UHFFFAOYSA-N

612-41-9
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