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CHEMICAL products beginning with : O
1001 to 1050 of 15309 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-butan-2-yl N-butylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-butan-2-yl N-butylcarbamothioate | CAS Registry Number: 39078-76-7
Synonyms: AC1MI2V7, SCHEMBL13838249

Molecular Formula: C9H19NOSMolecular Weight: 189.318260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTLHOEIFDIDRBD-UHFFFAOYSA-N

39078-76-7
O-BUTANOYL-3 DI-O-ISOPROPYLIDENE-1,2:5,6A-D-GLUCOFURANNOSE (7 suppliers)
Compound Structure IUPAC Name: [(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] butanoate | CAS Registry Number: 109984-82-9
Synonyms: NSC629690, CID3066319, LS-71403, 1,2:5,6-Bis-O-(1-methylethylidene)-alpha-D-glucofuranose butanoate, alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate, O-Butanoyl-3 di-O-isopropylidene-1,2:5,6 alpha-D-glucofurannose [French], O-Butanoyl-3 di-O-isopropylidene-1,2:5,6 alpha-D-glucofurannose

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

InChIKey: NJJNAEMZQBLYRV-KSDCKGNFSA-N

109984-82-9
O-BUTOXY)-BENZAMIDE, 95% (2 suppliers)
Compound Structure IUPAC Name: 3-(1,2-thiazol-5-yl)-N-(4,4,4-trifluorobutoxy)benzamide | CAS Registry Number: 1202781-15-4
Synonyms: ZINC42750550, 3-Isothiazol-5-yl-N-(4,4,4-trifluor

Molecular Formula: C14H13F3N2O2SMolecular Weight: 330.325430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BORVSLBHJMALBA-UHFFFAOYSA-N

1202781-15-4
o-Butoxy-N-(3-morpholinopropyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-butoxy-N-(3-morpholin-4-ylpropyl)benzamide | CAS Registry Number: 78109-82-7
Synonyms: BRN 1132768, BENZAMIDE, o-BUTOXY-N-(3-MORPHOLINOPROPYL)-, D-697, o-Butoxy-N- benzamide, AC1L1GAO, AGN-PC-0JKZZ2, CTK9A4791, LS-25972, 2-butoxy-N-(3-morpholin-4-ylpropyl)benzamide

Molecular Formula: C18H28N2O3Molecular Weight: 320.426520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMCOVVOYWJIODN-UHFFFAOYSA-N

78109-82-7
O-BUTOXYBENZOIC ACID 3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 2-butoxybenzoate chloride | CAS Registry Number: 67032-44-4
Synonyms: CID49034, LS-36291, o-Butoxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride, BENZOIC ACID, o-BUTOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H32ClNO3Molecular Weight: 369.925980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSMWXIFSPLJRDV-UHFFFAOYSA-N

67032-44-4
O-BUTOXYBENZYL ALCOHOL (7 suppliers)
Compound Structure IUPAC Name: (2-butoxyphenyl)methanol | CAS Registry Number: 6513-49-1
Synonyms: o-Butoxybenzyl alcohol, 2-Butoxybenzenemethanol, n-Butyl ether of saligenin, Benzenemethanol, 2-butoxy-, BENZYL ALCOHOL, o-BUTOXY-, MolPort-004-399-623, NSC406752, NSC 406752, Benzenemethanol, 2-butoxy- (9CI), CID23014, BRN 1869193, ZINC01599420, AI3-05756, LS-42730, EN300-53577, 2-06-00-00879 (Beilstein Handbook Reference)

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHMKGDUAGDFSHL-UHFFFAOYSA-N

6513-49-1
O-BUTOXYBROMOBENZENE (10 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-butoxybenzene | CAS Registry Number: 54514-30-6
Synonyms: 1-bromo-2-butoxybenzene, o-Butoxybromobenzene, AC1Q2XCZ, SureCN4185846, CTK1G7901, MolPort-004-343-921, ZINC13379797, AKOS000186825, AG-B-82016, MCULE-9455184134, EN300-43274

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFEFLNNDSLOUEM-UHFFFAOYSA-N

54514-30-6
O-butyl carbonisothiocyanatidate (1 supplier)39142-48-8
O-butyl hydrogen dithiocarbonate , zinc salt (10 suppliers)
Compound Structure IUPAC Name: zinc;butoxymethanedithioic acid | CAS Registry Number: 150-88-9
Synonyms: Carbonodithioic acid, zinc salt, NSC402837, NSC-402837, Carbonic acid, O-butyl ester, zinc salt

Molecular Formula: C5H10OS2Zn+2Molecular Weight: 215.642300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTBZLGRYPMHYQA-UHFFFAOYSA-N

150-88-9
O-butyl N-benzoylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-butyl N-benzoylcarbamothioate | CAS Registry Number: 21406-29-1
Synonyms: Carbamothioic acid, benzoyl-, O-butyl ester, AGN-PC-00C4XO, CTK0I9471

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZARCWHPQGJOBF-UHFFFAOYSA-N

21406-29-1
O-butyl N-octylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-butyl N-octylcarbamothioate | CAS Registry Number: 92412-28-7
Synonyms: O-butyl (octylamino)methanethioate, AC1MI2Z7

Molecular Formula: C13H27NOSMolecular Weight: 245.424580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMNLADULEARHQW-UHFFFAOYSA-N

92412-28-7
O-butyl N-phenylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-butyl N-phenylcarbamothioate | CAS Registry Number: 17425-14-8
Synonyms: O-Butyl phenylcarbamothioate, Butyl phenylaminothioformate, Carbamothioic acid, phenyl-, O-butyl ester, Carbanilic acid, thio-, O-butyl ester, BRN 2804327, AI3-28265, AC1MHXW4, AGN-PC-0KO6ZX, NSC261200, NSC-261200, LS-50837, 4-12-00-00801 (Beilstein Handbook Reference)

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFLJZONKLOTDEJ-UHFFFAOYSA-N

17425-14-8
O-butyl phenylmethylsulfanylmethanethioate (6 suppliers)
Compound Structure IUPAC Name: O-butyl benzylsulfanylmethanethioate | CAS Registry Number: 5902-92-1
Synonyms: O-n-Butyl benzylxanthate, Thioanhydride of butyl xanthogenic acid, O-n-Butyl-S-benzyl-xanthate, Thompson-hayward T-H103-M, TH 103-M, Xanthic acid, butyl-, benzyl ester, ENT 27,190, O-Butyl S-(phenylmethyl)carbonodithioate, AI3-27190, CARBONIC ACID, DITHIO-, S-BENZYL O-BUTYL ESTER, AC1L2JWN, O-butyl benzylsulfanylmethanethioate, LS-52001, Carbonodithioic acid, O-butyl S-(phenylmethyl) ester, Carbonodithioic acid, O-butyl S-(phenylmethyl) ester (9CI)

Molecular Formula: C12H16OS2Molecular Weight: 240.384840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJXMGBCUWITJAQ-UHFFFAOYSA-N

5902-92-1
O-BUTYL S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) PYRIDIN-3-YLCARBONIMIDOTHIOATE (5 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-butylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-64-6
Synonyms: CID3039820, LS-52190, O-Butyl S-((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, O-butyl S-((4-(1,1-dimethylethyl)phenyl)methyl) ester

Molecular Formula: C21H28N2OSMolecular Weight: 356.524820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVIIYEYDHKRPNE-UHFFFAOYSA-N

51308-64-6
O-BUTYL S-(1-PHENYL-1H-TETRAZOL-5-YL) THIOCARBONATE (6 suppliers)
Compound Structure IUPAC Name: butyl (1-phenyltetrazol-5-yl)sulfanylformate | CAS Registry Number: 38593-84-9
Synonyms: O-Butyl S-(1-phenyl-1H-tetrazol-5-yl) thiocarbonate, CTK4I0216, EINECS 254-026-4, AG-F-36112

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFQUQWYGBQONND-UHFFFAOYSA-N

38593-84-9
O-butyl-Hydroxylamine (13 suppliers)
Compound Structure IUPAC Name: O-butylhydroxylamine | CAS Registry Number: 5622-77-5
Synonyms: Hydroxylamine, O-butyl-, O-Butylhydroxylamine, O-Butyl-Hydroxylamine, AC1MHZMW, CHEMBL6960, TPC-A020, CTK1H3742, ZINC14986309, AKOS005068275, AG-F-97309, I14-8364, Butoxyamine(6CI,7CI); Aminooxybutane; O-Butylhydroxylamine; n-Butoxyamine

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCVVIGQKJZLJDB-UHFFFAOYSA-N

5622-77-5
O-Butyl-L-homoserine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-butoxybutanoic acid | CAS Registry Number: 17673-71-1
Synonyms: O-Butyl-l-homoserine, l-Homoserine, O-butyl-, O-Butylhomoserine, Butyric acid, 2-amino-4-butoxy-, l-, SCHEMBL4853808, 2-Amino-4-butoxybutanoic acid #, MNWJQZSYVCOGQD-ZETCQYMHSA-N

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNWJQZSYVCOGQD-ZETCQYMHSA-N

17673-71-1
O-Butylhydroxylamine Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: O-butylhydroxylamine;hydrochloride | CAS Registry Number: 4490-82-8
Synonyms: Aminooxy-n-butane hydrochloride, CTK1D2304, O-butylhydroxylamine hydrochloride, Hydroxylamine, O-butyl-, hydrochloride

Molecular Formula: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUYRNQWVAPCTQZ-UHFFFAOYSA-N

4490-82-8
O-BUTYLTOLUENE (11 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-methylbenzene | CAS Registry Number: 1595-11-5
Synonyms: o-Butyltoluene, 1-Methyl-2-n-butylbenzene, Benzene, 1-butyl-2-methyl-, CID62410, UN2667, o-Butyltoluene [UN2667] [Keep away from food]

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUJILYKLNKQOOX-UHFFFAOYSA-N

1595-11-5
O-Butyrylcholine chloride (0 suppliers)2963-75-2
O-BZL-(L)-SER-(L)-PROLYL-P-NITROANILIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-phenylmethoxypropanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 175359-32-7
Synonyms: MFCD04972277, O-Bzl-(L)-Ser-(L)-prolyl-p-nitroanilide

Molecular Formula: C21H24N4O5Molecular Weight: 412.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFIOESHTKBWMPF-OALUTQOASA-N

175359-32-7
O-Carbamoyl-L-serine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-3-carbamoyloxypropanoate | CAS Registry Number: 2105-23-9
Synonyms: CHEBI:57594, CPD-677, (2S)-2-ammonio-3-(carbamoyloxy)propanoate, (2S)-2-azaniumyl-3-(carbamoyloxy)propanoate

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYFVWSDZEBSNKM-REOHCLBHSA-N

2105-23-9
O-CARBAMYLSERINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-carbamoyloxypropanoic acid | CAS Registry Number: 3819-76-9
Synonyms: O-Carbamylserine, O-Carbamyl-D-serine, Serine, carbamate (ester), D-, AIDS007734, AIDS-007734, CID122679, LS-144981

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYFVWSDZEBSNKM-UWTATZPHSA-N

3819-76-9
O-Carbomethoxybenzene Sulphonamide (41 suppliers)
Compound Structure IUPAC Name: methyl 2-sulfamoylbenzoate | CAS Registry Number: 57683-71-3
Synonyms: Methyl o-sulphamoylbenzoate, Methyl 2-(aminosulfonyl)benzoate, 2-Carbomethoxybenzenesulfonamide, Oprea1_417687, 245232_ALDRICH, EINECS 260-903-2, 2-Sulfamoylbenzoic acid methyl ester, 2-carboxymethylbenzenesulfonamide 5, ALBB-006594, BRN 2728611, ZINC00056588, LS-38289, ST5319956, BENZOIC ACID, 2-SULFAMOYL-, METHYL ESTER, 0-11-00-00377 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSOOBQALJVLTBH-UHFFFAOYSA-N

57683-71-3
O-CARBOXYBENZHYDROXAMIC ACID SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-(hydroxycarbamoyl)benzoate | CAS Registry Number: 21239-15-6
Synonyms: Phthalmonohydroxamic acid sodium salt, o-Carboxybenzhydroxamic acid sodium salt, CID210401, Phthalamic acid, N-hydroxy-, sodium salt, LS-37529, 2-((Hydroxyamino)carbonyl)benzoic acid sodium salt, Benzoic acid, 2-((hydroxyamino)carbonyl)-, sodium salt

Molecular Formula: C8H6NNaO4Molecular Weight: 203.127310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNXXXVUQLXJPHZ-UHFFFAOYSA-M

21239-15-6
O-CARBOXYPHENYL 5-OXO-DL-PROLINATE (5 suppliers)
Compound Structure IUPAC Name: 2-(5-oxopyrrolidine-2-carbonyl)oxybenzoic acid | CAS Registry Number: 85153-76-0
Synonyms: o-Carboxyphenyl 5-oxo-DL-prolinate, EINECS 285-860-7

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QIVGHCRIRZKFKJ-UHFFFAOYSA-N

85153-76-0
O-CARBOXYPHENYL 5-OXO-L-PROLINATE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-5-oxopyrrolidine-2-carbonyl]oxybenzoic acid | CAS Registry Number: 85153-77-1
Synonyms: o-Carboxyphenyl 5-oxo-L-prolinate, EINECS 285-861-2

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QIVGHCRIRZKFKJ-QMMMGPOBSA-N

85153-77-1
O-CARBOXYPHENYL CARBONIC ACID PENTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-pentoxycarbonyloxybenzoic acid | CAS Registry Number: 71974-04-4
Synonyms: CID51461, o-Carboxyphenyl carbonic acid pentyl ester, Benzoic acid, 2-(((pentyloxy)carbonyl)oxy)-, LS-52095, CARBONIC ACID, PENTYL ESTER, ESTER with SALICYLIC ACID

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEBAMMNZYHDIJS-UHFFFAOYSA-N

71974-04-4
O-Carboxyphenyl phosphate (20 suppliers)
Compound Structure IUPAC Name: 2-phosphonooxybenzoic acid | CAS Registry Number: 6064-83-1
Synonyms: fosfosal, Disdolen, Salicyl phosphate, Aydolid, Fosfosal [INN], o-cpp cpd, Prestwick_30, Phosphonoxybenzoic acid, o-Carboxyphenyl phosphate, Fosfosalum [INN-Latin], 2-Phosphonoxybenzoic acid, o-carboxyphenylphosphate, o-(Phosphonooxy)benzoic acid, Spectrum_001347, WLN: QVR BOPQQO, 2-Carboxyphenyl phosphate, Prestwick0_000815, Prestwick1_000815, Prestwick2_000815, Prestwick3_000815

Molecular Formula: C7H7O6PMolecular Weight: 218.100641 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FFKUDWZICMJVPA-UHFFFAOYSA-N

6064-83-1
O-Cbz-L-Tyrosine (17 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-phenylmethoxycarbonyloxyphenyl)propanoic acid | CAS Registry Number: 21106-04-7
Synonyms: NCIOpen2_009647, NSC88500, CID4574

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UJTCGTXQJMMYLQ-UHFFFAOYSA-N

21106-04-7
o-Chloramine T2-hydrate (12 suppliers)
Compound Structure IUPAC Name: sodium;chloro-(2-methylphenyl)sulfonylazanide;dihydrate | CAS Registry Number: 110076-44-3
Synonyms: AB1010923, o-Toluenesulfonchloramide sodium salt; Sodium o-toluenesulfonchloramide

Molecular Formula: C7H11ClNNaO4SMolecular Weight: 263.674309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UICLCPYDLMJRHB-UHFFFAOYSA-N

110076-44-3
O-CHLORO BENZOIC ACID POTASSIUM SALT (7 suppliers)
Compound Structure IUPAC Name: potassium;2-chlorobenzoate | CAS Registry Number: 16463-38-0
Synonyms: SCHEMBL1931798, 2-Chlorobenzoic acid potassium salt

Molecular Formula: C7H4ClKO2Molecular Weight: 194.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNRNDNRVCAYZOP-UHFFFAOYSA-M

16463-38-0
o-Chloro nitro benzoic Acid (1 supplier)
O-Chloro Paratoluidine (40 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methylaniline | CAS Registry Number: 615-65-6
Synonyms: 2-Chloro-4-methylaniline, p-Toluidine, 2-chloro-, Chloro-p-toluidine, 2-Chlor-4-toluidin, 2-CHLORO-P-TOLUIDINE, Benzenamine, 2-chloro-4-methyl-, 4-Amino-2-chlorotoluene, 4-Amino-3-chlorotoluene, 4-Methyl-2-chloroaniline, 2-Chlor-4-toluidin [Czech], CCRIS 2887, WLN: ZR BG D1, HSDB 2059, 125075_ALDRICH, 25038_FLUKA, EINECS 210-440-7, NSC 60120, NSC60120, BRN 0774514, ZINC00388156

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGYLSRFSXKAYCR-UHFFFAOYSA-N

615-65-6
O-CHLORO PHENYL GLYCINE (2 suppliers)8874-36-9
o-Chloro-?-ketophenylacetic acid  (1 supplier)
O-Chloro-Benzamide (31 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzamide | CAS Registry Number: 609-66-5
Synonyms: o-Chlorobenzamide, 2-Chlorobenzamide, Benzamide, o-chloro-, Benzamide, 2-chloro-, Benzamide, o-chloro- (8CI), 216062_ALDRICH, EINECS 210-195-6, AIDS018398, NSC 406895, AIDS-018398, BRN 0508510, NSC406895, SBB004023, ZINC00152952, AI3-09664, LS-26020, 4-09-00-00963 (Beilstein Handbook Reference), AJ-333/25022002, InChI=1/C7H6ClNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBGDLYUEXLWQBZ-UHFFFAOYSA-N

609-66-5
o-Chloro-N-(?,?,?-trifluoro-m-tolyl)benzamidine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-[3-(trifluoromethyl)phenyl]benzenecarboximidamide | CAS Registry Number: 23573-57-1
Synonyms: BRN 2872271, o-Chloro-N-(alpha,alpha,alpha-trifluoro-m-tolyl)benzamidine, Benzamidine, o-chloro-N-(alpha,alpha,alpha-trifluoro-m-tolyl)-, Benzenecarboximidamide, 2-chloro-N-(3-(trifluoromethyl)phenyl)-, 2-chloro-n'-[3-(trifluoromethyl)phenyl]benzenecarboximidamide, AC1L4RKS, AC1Q3RST, LS-27494, OR245702, BENZENECARBOXIMIDAMIDE,2-CHLORO-N-[3-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula: C14H10ClF3N2Molecular Weight: 298.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOVAISDLCUDNQT-UHFFFAOYSA-N

23573-57-1
o-Chloro-N-(1-naphtyl)benzamidine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-naphthalen-1-ylbenzenecarboximidamide | CAS Registry Number: 23564-75-2
Synonyms: BRN 2856139, o-Chloro-N-1-naphthylbenzamidine, Benzamidine, o-chloro-N-1-naphthyl-, Benzenecarboximidamide, 2-chloro-N-1-naphthalenyl-, 2-chloro-n'-(naphthalen-1-yl)benzenecarboximidamide, AC1Q3SRL, AC1L4RI1, AR-1E0628, LS-27484, 2-chloro-N'-naphthalen-1-ylbenzenecarboximidamide

Molecular Formula: C17H13ClN2Molecular Weight: 280.751520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQWMYTYDPKWEQZ-UHFFFAOYSA-N

23564-75-2
o-Chloro-N-(2,5-dimethoxyphenyl)benzamidine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-(2,5-dimethoxyphenyl)benzenecarboximidamide | CAS Registry Number: 23564-78-5
Synonyms: BRN 2868951, 2-chloro-n'-(2,5-dimethoxyphenyl)benzenecarboximidamide, Benzamidine, o-chloro-N-(2,5-dimethoxyphenyl)-, Benzenecarboximidamide, 2-chloro-N-(2,5-dimethoxyphenyl)-, AC1L4RIA, AC1Q3RSP, CTK8H7387, AR-1E0556, LS-27477

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKHSSXKFYMPADH-UHFFFAOYSA-N

23564-78-5
O-CHLORO-N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5,5-dimethyl-2-oxooxolan-3-yl)benzamide | CAS Registry Number: 77694-30-5
Synonyms: BRN 5547934, CID53718, LS-26077, o-Chloro-N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)benzamide, BENZAMIDE, o-CHLORO-N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-

Molecular Formula: C13H14ClNO3Molecular Weight: 267.708160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDSBOBNPOABMNK-UHFFFAOYSA-N

77694-30-5
o-Chloro-N-(m-fluorophenyl)benzamidine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-(3-fluorophenyl)benzenecarboximidamide | CAS Registry Number: 23564-72-9
Synonyms: BRN 2847568, Benzamidine, o-chloro-N-(m-fluorophenyl)-, Benzenecarboximidamide, 2-chloro-N-(3-fluorophenyl)-, 2-chloro-n'-(3-fluorophenyl)benzenecarboximidamide, AC1L4RHS, AC1Q3RSU, CTK8H7384, LS-27479, OR245684, BENZENECARBOXIMIDAMIDE,2-CHLORO-N-(3-FLUOROPHENYL)-

Molecular Formula: C13H10ClFN2Molecular Weight: 248.685 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALGLYDTUESCZAQ-UHFFFAOYSA-N

23564-72-9
O-CHLORO-N-(P-METHOXYPHENYL)BENZAMIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-(4-methoxyphenyl)benzenecarboximidamide | CAS Registry Number: 23564-74-1
Synonyms: BRN 2851883, o-Chloro-N-(p-methoxyphenyl)benzamidine, CID211759, Benzamidine, o-chloro-N-(p-methoxyphenyl)-, LS-27481, Benzenecarboximidamide, 2-chloro-N-(4-methoxyphenyl)-

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOMBBOUDYICEKU-UHFFFAOYSA-N

23564-74-1
o-Chloro-N-phenylbenzamidine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-phenylbenzenecarboximidamide | CAS Registry Number: 23564-81-0
Synonyms: BRN 2105852, Benzamidine, o-chloro-N-phenyl-, 2-chloro-n'-phenylbenzenecarboximidamide, Benzenecarboximidamide, 2-chloro-N-phenyl-, ST50993475, AC1L4RIG, AC1Q3RSV, SureCN7829720, CTK8H7389, AR-1E0738, ZINC31571831, [(2-chlorophenyl)iminomethyl]phenylamine, LS-27486, 3-12-00-00505 (Beilstein Handbook Reference)

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMRPAAQOMPCOPX-UHFFFAOYSA-N

23564-81-0
O-CHLORO-N-SULFINYLANILINE (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(sulfinylamino)benzene | CAS Registry Number: 5464-64-2
Synonyms: 2-Chlorosulfinylaniline, 2-Chloro-N-sulfinylaniline, (o-Chlorophenyl)sulfinylamine, WLN: OSNR BG, 2-Chloro-N-sulfinylbenzenamine, ANILINE, o-CHLORO-N-SULFINYL-, Benzenamine, 2-chloro-N-sulfinyl-, NSC15397, NSC 15397, CID21619, BRN 0509419, AI3-22598, LS-19677, Benzenamine, 2-chloro-N-sulfinyl- (9CI), 4-12-00-01137 (Beilstein Handbook Reference)

Molecular Formula: C6H4ClNOSMolecular Weight: 173.620060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNJYAKTWBPXJGR-UHFFFAOYSA-N

5464-64-2
o-Chloro-p-nitrobenzoicacid (0 suppliers)
o-Chloro-p-nitrophenyl-?-D-xylopyranoside (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-(2-chloro-4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 96887-43-3
Synonyms: o-Chloro-p-nitrophenyl-beta-D-xylopyranoside, SCHEMBL4609276, ZINC94568772, AKOS027307784, AK289249, X6606, 2-Chloro-4-nitrophenyl-beta-D-xylopyranoside, (2S,3R,4S,5R)-2-(2-Chloro-4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C11H12ClNO7Molecular Weight: 305.667 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZJPKFJOCBJEGNG-DQDDRIPDSA-N

96887-43-3
o-Chloroanisole (27 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-methoxybenzene | CAS Registry Number: 766-51-8
Synonyms: 2-Chloroanisole, Anisole, o-chloro-, O-CHLOROANISOLE, o-Chloromethoxybenzene, 1-Chloro-2-methoxybenzene, Ambap2881, Benzene, 1-chloro-2-methoxy-, o-Chlorophenyl methyl ether, 2-Chlorophenol methyl ether, Anisole, o-chloro- (8CI), 161438_ALDRICH, EINECS 212-167-9, NSC155175, ZINC00388385, NSC 155175, TL8005251

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGRPVMLBTFGQDQ-UHFFFAOYSA-N

766-51-8
O-CHLOROBENZALDE HYDE (4 suppliers)89-85-5
O-CHLOROBENZALDEHYDE (5-NITRO-PYRIDIN-2-YL)HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-12-0
Synonyms: BRN 0420581, CID9578607, LS-24972, o-Chlorobenzaldehyde (5-nitro-2-pyridyl)hydrazone, Benzaldehyde, o-chloro-, (5-nitro-2-pyridyl)hydrazone

Molecular Formula: C12H9ClN4O2Molecular Weight: 276.678460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGFIFRFNLWBZMQ-VIZOYTHASA-N

28058-12-0
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