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CHEMICAL products beginning with : O
1601 to 1650 of 15793 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-Methylated Flavonoid (0 suppliers)
O-MethylBenzoylChloride (0 suppliers)
O-METHYLBENZYL N-(2-(DIETHYLAMINO)ETHYL)CARBAMATE HCL (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(2-methylphenyl)methoxycarbonylamino]ethyl]azanium chloride | CAS Registry Number: 101491-63-8
Synonyms: CID58437, LS-49280, o-Methylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, CARBAMIC ACID, (2-(DIETHYLAMINO)ETHYL)-, o-METHYLBENZYL ESTER, MONOHYDROCHLORIDE

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPAJVEFDRLYOAJ-UHFFFAOYSA-N

101491-63-8
O-METHYLBENZYLGUANIDINE (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylphenyl)methyl]guanidine | CAS Registry Number: 46053-91-2
Synonyms: (o-Methylbenzyl)guanidine, 1-(2-Methylbenzyl)guanidine, BRN 2639991, GUANIDINE, (o-METHYLBENZYL)-, CHEBI:579237, Guanidine, ((2-methylphenyl)methyl)-, CID39436, LS-73764

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGGPGRCUXWQIDU-UHFFFAOYSA-N

46053-91-2
O-Methylcacalodienol (0 suppliers)
Compound Structure IUPAC Name: 9-methoxy-3,4,5-trimethylbenzo[f][1]benzofuran | CAS Registry Number: 51460-82-3
Synonyms: AC1MJ3N8, 9-methoxy-3,4,5-trimethylbenzo[f][1]benzofuran, Naphtho(2,3-b)furan, 9-methoxy-3,4,5-trimethyl-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPUMSSKXMLYDJO-UHFFFAOYSA-N

51460-82-3
O-Methyldauricine (8 suppliers)
Compound Structure IUPAC Name: (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 2202-17-7
Synonyms: O,O-Dimethylcuspidaline, O,O-Dimethyldauricinoline, CHEBI:546115, CID200521, Dauricine, O-methyl- (6CI,7CI,8CI), LS-85912, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-((4-(2-methoxy-5-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenyl)methyl)-2-methyl-, (R-(R*,R*))-

Molecular Formula: C39H46N2O6Molecular Weight: 638.792340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UHYCXSGUNAWVBW-CZNDPXEESA-N

2202-17-7
O-METHYLDIBENZOFURANIUM TETRAFLUOROBORATE (1 supplier)
Compound Structure IUPAC Name: 5-methyldibenzofuran-5-ium;tetrafluoroborate | CAS Registry Number: 36883-49-5
Synonyms: CTK4H7320, AG-F-28957

Molecular Formula: C13H11BF4OMolecular Weight: 270.030453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZYTZRNNACWULS-UHFFFAOYSA-N

36883-49-5
O-METHYLFAGARONINE CHLORIDE TRIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium chloride | CAS Registry Number: 54785-54-5
Synonyms: O-Methylfagaronine, FAGARONINE, O-METHYL, NSC168201, O-Methylfagaronine chloride trihydrate, NSC 166720, 51116-33-7 (methyl sulfate), CID124193, 136540-26-6 (iodide, hydrate), LS-38841, 5-Methyl-2,3,8,9-tetramethoxybenzo[c]phenanthridinium chloride, Benzo(c)phenanthridinium, 5-methyl-2,3,8,9-tetramethoxy-, chloride, trihydrate, Benzo[c]phenanthridinium, 2,3,8,9-tetramethoxy-5-methyl-, chloride

Molecular Formula: C22H22ClNO4Molecular Weight: 399.867380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJJMCOJNXLYFW-UHFFFAOYSA-M

54785-54-5
O-Methylganciclovir (1 supplier)108436-45-9
O-METHYLHOMOSERINE (2 suppliers)
Compound Structure IUPAC Name: calcium 2-amino-4-methoxybutanoate | CAS Registry Number: 7757-91-7
Synonyms: 4385-91-5 (Parent), CID24440, O-Methylhomoserine calcium salt (2:1), Homoserine, O-methyl-, calcium salt (2:1)

Molecular Formula: C5H10CaNO3+Molecular Weight: 172.215800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLGXXFWWYKTSBT-UHFFFAOYSA-M

7757-91-7
O-Methylhydroxylamine Hydrochloride (58 suppliers)
Compound Structure IUPAC Name: O-methylhydroxylamine hydrochloride | CAS Registry Number: 593-56-6
Synonyms: O-Methoxyamine HCl, Methoxyamine hydrochloride, Methoxyammonium chloride, Methoxylamine hydrochloride, 33045U_SUPELCO, SPECTRUM1503970, (aminooxy)methane hydrochloride, 225517_ALDRICH, 226904_ALDRICH, METHOXAMINE HYDROCHLORIDE, O-METHYLHYDROXYLAMINE HCl, hydroxymethyltransferase inhibitor, NSC3801, Methoxylamine hydrochloride solution, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Hydroxylamine, O-methyl-, hydrochloride, NCGC00095839-01, SL-00501

Molecular Formula: CH6ClNOMolecular Weight: 83.517440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N

593-56-6
O-METHYLISOCORYDINE IODOMETHYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethylsulfanyl)-1H-quinazolin-4-one | CAS Registry Number: 5489-15-6
Synonyms: CBMicro_022521, Oprea1_152481, Oprea1_741331, MolPort-001-938-080, BAS 00547018, CID819955, ZINC04714782, BIM-0022414.P001, 2-(Naphthalen-1-ylmethylsulfanyl)-1H-quinazolin-4-one

Molecular Formula: C19H14N2OSMolecular Weight: 318.392260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTMUAFGFUZYCDP-UHFFFAOYSA-N

5489-15-6
O-Methylisourea (11 suppliers)
Compound Structure IUPAC Name: methyl carbamimidate | CAS Registry Number: 2440-60-0
Synonyms: Methyl imidocarbamate, O-Methylisouronium, Carbamimidic acid, methyl ester, o-Methylisourea hydrogen sulfate, 5329-33-9 (hydrochloride), Bis(2-methylisouronium) sulphate, 2440-60-0 (Parent), 24285-39-0 (sulfate), 29427-58-5 (monosulfate), MolPort-001-781-758, CID75544, EINECS 257-851-8, ZINC04682890, 52328-05-9 (sulfate[2:1]), Carbamimidic acid, methyl ester, sulfate (1:1), 52328-05-9

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

InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N

2440-60-0
O-Methylisourea Acetate (8 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 (29 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 (14 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 (23 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 (7 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 (4 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 (0 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 (0 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-Methylmicranthine (0 suppliers)
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-Methylpallidine (6 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) (2 suppliers)
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 (4 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 (1 supplier)51732-64-0
O-METHYLSTERIGMATOCYSTIN (8 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 (11 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 (5 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 (6 suppliers)6152-51-4
O-MONO-2,4-DINITROPHENYL-L-TYROSINE (7 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 (5 suppliers)53943-14-4
o-n-Amylmeta-cresol (4 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 (1 supplier)
O-n-Butanoyl-2,3,5,6-O-diisopropylidene-a-D-mannofuranoside (5 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 (1 supplier)
O-n-Butanoyl-2,3-O-diisopropylidene-a-D-mannofuranoside (6 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 (3 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 (5 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- (1 supplier)
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 (18 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 (35 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 (1 supplier)553-32-9
o-Nitroacetophenone (45 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
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