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CHEMICAL products beginning with : O
601 to 650 of 16552 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
o-(4-chlorophenyl) [(4-chlorophenyl)amino]methanethioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-chlorophenyl) N-(4-chlorophenyl)carbamothioate | CAS Registry Number: 17710-62-2
Synonyms: BRN 2812282, p-Chlorophenyl N-(4'-chlorophenyl)thiocarbamate, p-Chlorothiocarbanilic acid O-(p-chlorophenyl) ester, CARBANILIC ACID, p-CHLOROTHIO-, O-(p-CHLOROPHENYL) ESTER, AC1MHUHZ, CTK8H2903, LS-51068, O-(4-chlorophenyl) N-(4-chlorophenyl)carbamothioate

Molecular Formula: C13H9Cl2NOSMolecular Weight: 298.187660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TTZHARBPVDBEQM-UHFFFAOYSA-N

17710-62-2
O-(4-chlorophenyl) N-(2-phenylethyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: O-(4-chlorophenyl) N-(2-phenylethyl)carbamothioate | CAS Registry Number: 1950-21-6
Synonyms: P-79, (p-((2,4-Diamino-6-hydroxy-5-pyrimidinyl)azo)phenyl)phosphonic acid, Phosphonic acid, (p-((2,4-diamino-6-hydroxy-5-pyrimidinyl)azo)phenyl)-, AC1MHZ3D, AGN-PC-0KO78S, LS-106535, O-(4-chlorophenyl) N-phenethylcarbamothioate, 1-(4-chlorophenoxy)-N-phenethyl-methanethioamide

Molecular Formula: C15H14ClNOSMolecular Weight: 291.795760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZTUTTXERCXIGJ-UHFFFAOYSA-N

1950-21-6
O-(4-Chlorophenylamino)carbonyl-4-(6-dimethylamino-4-trifluoromethylpyridin-2-yl)benzaldehyde oxime (0 suppliers)
Compound Structure IUPAC Name: [(E)-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino] N-(4-chlorophenyl)carbamate | CAS Registry Number: 1311283-82-5
Synonyms: O-(4-chlorophenylamino)carbonyl-4-(6-dimethylamino-4-trifluoromethylpyridin-2-yl)benzaldehyde oxime, MFCD19981242

Molecular Formula: C22H18ClF3N4O2Molecular Weight: 462.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MGGRAJMZPMBMGW-UVHMKAGCSA-N

1311283-82-5
o-(4-cyanophenyl) o-ethyl o-phenyl phosphorothioate (0 suppliers)
Compound Structure IUPAC Name: 4-[ethoxy(phenoxy)phosphinothioyl]oxybenzonitrile | CAS Registry Number: 34460-47-4
Synonyms: AC1L4QCQ, AC1Q7FL7, SCHEMBL986645, OR260505, 4-[ethoxy(phenoxy)phosphinothioyl]oxybenzonitrile

Molecular Formula: C15H14NO3PSMolecular Weight: 319.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNKKMWUOZXBYEM-UHFFFAOYSA-N

34460-47-4
O-(4-DIAZO-3,5-DIIODOBENZOYL)SUCROSE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-diazenyl-3,5-bis(iodanyl)benzoate | CAS Registry Number: 80165-08-8
Synonyms: Dadibs, O-(4-Diazo-3,5-diiodobenzoyl)sucrose, alpha-D-Glucopyranoside, beta-D-arabinofuranosyl, mono(4-diazenyl-3,5-di(iodo-125I)benzoate), alpha-D-Glucopyranoside, beta-D-fructofuranosyl, mono(4-diazenyl-3,5-di(iodo-125I)benzoate)

Molecular Formula: C19H24I2N2O12Molecular Weight: 722.209308 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: LZGJDLFGWOXIOP-PYEXCVNFSA-N

80165-08-8
O-(4-DIAZO-3-IODOBENZOYL)SUCROSE (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methoxycarbonyl]-2-iodobenzenediazonium | CAS Registry Number: 95605-21-3
Synonyms: DAIBS, O-(4-Diazo-3-iodobenzoyl)sucrose, CID125611, alpha-D-Glucopyranoside, 1-O-(4-diazonio-3-iodobenzoyl)-beta-D-fructofuranosyl, (S-(R*,R*))-

Molecular Formula: C19H24IN2O12+Molecular Weight: 599.304530 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HJTIGQSEYQTJLW-DCPLUOMESA-N

95605-21-3
o-(4-Diethylamino-2-methoxybenzoyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(diethylamino)-2-methoxybenzoyl]benzoic acid | CAS Registry Number: 59404-96-5
Synonyms: AGN-PC-03YE0Z, SCHEMBL265494, CTK8J5083, Benzoic acid, 2-[4-(diethylamino)-2-methoxybenzoyl]-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDEHYOXDNZSALU-UHFFFAOYSA-N

59404-96-5
O-(4-ETHOXYBUTYL)BERBAMINE (3 suppliers)
Compound Structure Synonyms: O-(4-Ethoxybutyl)berbamine, O-4-(Ethoxybutyl)berbamine, CHEBI:623226, CID188375, Berbaman, 12-(4-ethoxybutoxy)-6,6',7-trimethoxy-2,2'-dimethyl-

Molecular Formula: C43H52N2O7Molecular Weight: 708.882180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MHFFPFLMIZYTNJ-OIDHKYIRSA-N

106006-09-1
o-(4-Ethylbenzyl)hydroxylamine (1 supplier)803636-77-3
O-(4-ethylphenyl)-N-methyl-L-serine (1 supplier)1532555-18-2
O-(4-FLUORO-BENZYL)-HYDROXYLAMINE HCL (13 suppliers)
Compound Structure IUPAC Name: O-[(4-fluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 51572-89-5
Synonyms: o-(4-fluorobenzyl)hydroxylamine hydrochloride, O-(4-Fluoro-benzyl)-hydroxylamine hydrochloride, SureCN660687, CTK7F2120, MolPort-001-775-480, 4-[(Aminooxy)methyl]fluorobenzene, ANW-54909, SBB089337, AKOS005070256, AG-B-40230, AG-F-74714, RP10778, AK-86671, FS001336, KB-59227, KB-85834, FT-0680276, X3284, 3F-940, O-(4-Fluorobenzyl)-hydroxylamine hydrochloride

Molecular Formula: C7H9ClFNOMolecular Weight: 177.603863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZNDOVGYWWHJBB-UHFFFAOYSA-N

51572-89-5
O-(4-FLUOROBUTYL)HYDROXYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: O-(4-fluorobutyl)hydroxylamine;hydrochloride | CAS Registry Number: 676525-71-6
Synonyms: O-(4-Fluorobutyl)hydroxylamine hydrochloride

Molecular Formula: C4H11ClFNOMolecular Weight: 143.587643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGXFZHIUANDESN-UHFFFAOYSA-N

676525-71-6
O-(4-Fluorophenyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(4-fluorophenyl)hydroxylamine | CAS Registry Number: 99907-86-5
Synonyms: O-(4-fluorophenyl)hydroxylamine, SCHEMBL1313396, O-(4-fluorophenyl)-hydroxylamine, ZINC34091859

Molecular Formula: C6H6FNOMolecular Weight: 127.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCBNXQPKZLXIOC-UHFFFAOYSA-N

99907-86-5
O-(4-Fluorophenyl)hydroxylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: O-(4-fluorophenyl)hydroxylamine;hydrochloride | CAS Registry Number: 94831-98-8
Synonyms: O-(4-fluorophenyl)hydroxylamine hydrochloride, SCHEMBL2081524

Molecular Formula: C6H7ClFNOMolecular Weight: 163.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSVKBKUIHGLQNX-UHFFFAOYSA-N

94831-98-8
O-(4-FORMYLPHENYL)CARBAMOTHIOIC ACIDDIMETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: O-(4-formylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 84265-06-5
Synonyms: AA-516/31407030, ZINC00330063, AC1LG7NB, SCHEMBL9320116, O- carbamothioicaciddimethylester, MolPort-003-800-300, SBB094206, NE61440, O-(4-formylphenyl) dimethylthiocarbamate, 4-[(dimethylamino)thioxomethoxy]benzaldehyde, O-(4-formylphenyl) N,N-dimethylcarbamothioate, 1-4-formylphenoxy-N,N-dimethylmethanethioamide

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFZIRYOGSVRUQE-UHFFFAOYSA-N

84265-06-5
O-(4-Hydroxy-3,5-di(125I)iodophenyl)-3,5-di(125I)iodo-L-tyrosine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 24486-40-6
Synonyms: L-thyroxine, levothyroxine, synthroid, Thyrax, thyroxin, Thyroxine iodine, Tetraiodothyronine, Levothyroxin, Thyratabs, Thyreoideum, Thyroxinal, Levoxyl, thyroxine, 3,3',5,5'-Tetraiodo-L-thyronine, 51-48-9, levothroid, (-)-Thyroxine, L-Thyroxin, Thyroxine (l), 3,5,3',5'-Tetraiodo-L-thyronine

Molecular Formula: C15H11I4NO4Molecular Weight: 776.870020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUIIKFGFIJCVMT-LBPRGKRZSA-N

24486-40-6
O-(4-HYDROXY-3,5-DIIODOPHENYL)-3,5-DIIODO-A-METHYL-TYROSINE; A-METHYL-DL-THYROXINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-methylpropanoic acid | CAS Registry Number: 3414-34-4
Synonyms: Etiroxate Carboxylic Acid, |A-Methyl-DL-thyroxine, SureCN11607195, CHEMBL153476, CTK8F9689, CHEBI:353452, AG-F-15819, FT-0668422, O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-|A-methyl-tyrosine

Molecular Formula: C16H13I4NO4Molecular Weight: 790.896600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XVWORJPLTFZBFO-UHFFFAOYSA-N

3414-34-4
O-(4-HYDROXY-3,5-DIIODOPHENYL)-DL-TYROSINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)phenyl]propanoic acid | CAS Registry Number: 60363-25-9
Synonyms: 3',5'-Diiodothyronine, EINECS 262-198-7, CID93328, O-(4-Hydroxy-3,5-diiodophenyl)-DL-tyrosine, DL-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-

Molecular Formula: C15H13I2NO4Molecular Weight: 525.076960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LROTZSUGDZPWDN-UHFFFAOYSA-N

60363-25-9
O-(4-HYDROXY-3,5-DIIODOPHENYL)-L-TYROSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)phenyl]propanoic acid | CAS Registry Number: 4192-14-7
Synonyms: EINECS 224-071-4, EINECS 262-198-7, CID6451797, O-(4-Hydroxy-3,5-diiodophenyl)-L-tyrosine

Molecular Formula: C15H13I2NO4Molecular Weight: 525.076960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LROTZSUGDZPWDN-ZDUSSCGKSA-N

4192-14-7
O-(4-Hydroxy-3-iodo-5-nitrophenyl)-3,5-diiodo-L-tyrosine (1 supplier)105172-64-3
O-(4-HYDROXY-3-IODOPHENYL)-3,5-DIIODO-D-TYROSINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 327-86-6
Synonyms: Detrothyronine, dt 3, 3,5,3'-Triiodo-D-thyronine, DT-3, Detrothyronin, (+)-Triiodothyronine, Dextro-3:5:3'-triiodothyronine, Detrothyroninum, Detrotironina, DEXTROTHYRONINE, Triiodothyronine, D-, Detrothyronine [INN], SureCN8301, CHEMBL557, AC1L2FR4, AC1Q5R0T, DT 3 (hormone) (VAN), UNII-46XII7C16X, Detrothyroninum [INN-Latin], Detrotironina [INN-Spanish]

Molecular Formula: C15H12I3NO4Molecular Weight: 650.973490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AUYYCJSJGJYCDS-GFCCVEGCSA-N

327-86-6
O-(4-HYDROXY-3-IODOPHENYL)-3,5-DIIODO-L-TYROSINE ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate | CAS Registry Number: 3005-97-8
Synonyms: CTK4G4307, AG-E-98319, L-Tyrosine,O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-, ethyl ester, Alanine,3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-, ethyl ester (7CI)

Molecular Formula: C17H16I3NO4Molecular Weight: 679.026650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XVBVEMSFGOEYPM-AWEZNQCLSA-N

3005-97-8
O-(4-HYDROXY-3-IODOPHENYL)-3,5-DIIODO-L-TYROSINE HCL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid hydrochloride | CAS Registry Number: 6138-47-2
Synonyms: Thyrotradin, Liothyronine HCl, Thyrotradin (TN), Liothyronine hydrochloride, CID71283, EINECS 228-120-0, D08129, O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine hydrochloride

Molecular Formula: C15H13ClI3NO4Molecular Weight: 687.434430 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HFEMPWKWYHWPQX-YDALLXLXSA-N

6138-47-2
O-(4-HYDROXY-3-IODOPHENYL)-3,5-DIIODO-L-TYROSINE,LABELED WITH (125I)IODINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 15785-49-6
Synonyms: liothyronine, Rathyronine, Detrothyronin, Detrothyronine, Liothyronin, Rathyroninum, Ratironina, Thrithyrone, Tresitope, triiodothyronine, L-Liothyronine, D-Triiodothyronine, Triiodo-L-thyronine, DT 3 (hormone), (+)-Triiodothyronine, Liothyronine I 131, Spectrum_001802, Spectrum3_001844, Spectrum4_000095, Spectrum5_001460

Molecular Formula: C15H12I3NO4Molecular Weight: 650.973490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AUYYCJSJGJYCDS-UHFFFAOYSA-N

15785-49-6
O-(4-HYDROXY-3-ISOPROPYLPHENYL)-3,5-DIMETHYL-L-TYROSINE (1 supplier)6304-74-1
O-(4-hydroxyphenyl) N,n-dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-hydroxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13522-64-0
Synonyms: NSC171518, AGN-PC-0JPGZE, AC1L6U2N, NSC-171518, O-(4-hydroxyphenyl) dimethylcarbamothioate, O-(4-hydroxyphenyl) N,N-dimethylcarbamothioate, 1-(4-hydroxyphenoxy)-N,N-dimethyl-methanethioamide

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPVCRAGATANCHI-UHFFFAOYSA-N

13522-64-0
O-(4-METHOXYBENZOYL)HYDROXYLAMINE METHANESULFONATE (5 suppliers)
Compound Structure IUPAC Name: amino 4-methoxybenzoate;methanesulfonate | CAS Registry Number: 872851-29-1

Molecular Formula: C9H12NO6S-Molecular Weight: 262.259680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BRAGXFVVHCGEEJ-UHFFFAOYSA-M

872851-29-1
o-(4-methoxyphenyl) bis(aziridin-1-yl)phosphinothioate (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4S,5R)-4-(6-aminopurin-9-yl)-1-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2,3-diol | CAS Registry Number: 94523-98-5
Synonyms: Neplanocin C, (1s,2s,3s,4s,5r)-4-(6-amino-9h-purin-9-yl)-1-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2,3-diol, 6-Oxabicyclo(3.1.0)hexane-2,3-diol, 4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, (1S-(1-alpha,2-beta,3-beta,4-alpha,5-alpha))-, 72877-48-6, AC1L4MZT, AC1Q4X8E, CTK5D6978, C11H13N5O4, KST-1A9081, KST-1A9082, AR-1A1531, AR-1A1532, AG-J-15333, LS-98797, (1R,2S,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-3,4-diol, 6-Oxabicyclo(3.1.0)hexane-2,3-diol, 4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-,(1S-(1-alpha,2-beta,3-beta,4-alpha,5-alpha))-, 6-Oxabicyclo[3.1.0]hexane-2,3-diol,4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, (1S,2S,3S,4S,5R)-, 6-Oxabicyclo[3.1.0]hexane-2,3-diol,4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, [1S-(1a,2b,3b,4a,5a)]-; Neplanocin C

Molecular Formula: C11H13N5O4Molecular Weight: 279.252020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UTCNWBUUZPUVLH-GBSPZJCNSA-N

94523-98-5
O-(4-methoxyphenyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(4-methoxyphenyl)hydroxylamine | CAS Registry Number: 147169-98-0
Synonyms: SureCN4128652, O-(4-METHOXYPHENYL)HYDROXYLAMINE

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXOXQAHYRYRYGS-UHFFFAOYSA-N

147169-98-0
O-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)hydroxylaMine (1 supplier)
Compound Structure IUPAC Name: O-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]hydroxylamine | CAS Registry Number: 1353718-44-1
Synonyms: ZINC211615961, KB-274878, o-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)hydroxylamine

Molecular Formula: C12H19BN2O3Molecular Weight: 250.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGKFCTDNGYZEII-UHFFFAOYSA-N

1353718-44-1
o-(4-methylphenyl) bis(aziridin-1-yl)phosphinothioate (2 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-(4-methylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 19675-22-0
Synonyms: NSC59506, AC1Q7FLS, AC1L6I5H, NSC-59506, HE322746, bis(aziridin-1-yl)-(4-methylphenoxy)-sulfanylidene-

Molecular Formula: C11H15N2OPSMolecular Weight: 254.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEUVUZNHTVSBIP-UHFFFAOYSA-N

19675-22-0
O-(4-methylsulfanylphenyl) Benzylsulfanylmethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-methylsulfanylphenyl) benzylsulfanylmethanethioate | CAS Registry Number: 24498-25-7
Synonyms: s-benzyl o-[4-(methylsulfanyl)phenyl] carbonodithioate, O-(4-methylsulfanylphenyl) benzylsulfanylmethanethioate, AGN-PC-0JNKYM, AC1L4Q7V, AC1Q7EN4, AR-1L4000

Molecular Formula: C15H14OS3Molecular Weight: 306.466060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZBDTIBBVLLISW-UHFFFAOYSA-N

24498-25-7
O-(4-Nitrobenzoyl)hydroxylamine (11 suppliers)
Compound Structure IUPAC Name: amino 4-nitrobenzoate | CAS Registry Number: 35657-36-4
Synonyms: NbzONH2, amino 4-nitrobenzoate, AC1L8HJX, SureCN402230, CTK1B6794, Hydroxylamine, O-(4-nitrobenzoyl)-, AM803770

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTKRSTQMGNRMHL-UHFFFAOYSA-N

35657-36-4
o-(4-Nitrobenzyl)hydroxylamine hydrochloride (14 suppliers)
Compound Structure IUPAC Name: O-[(4-nitrophenyl)methyl]hydroxylamine | CAS Registry Number: 2086-26-2
Synonyms: NCIOpen2_004526, o-(p-Nitrobenzyl)hydroxylamine, ZINC00169990, 1-[(Aminooxy)methyl]-4-nitrobenzene, ST5406460

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJYSJFUYARGLPG-UHFFFAOYSA-N

2086-26-2
o-(4-Nitrophenethyl)hydroxylamine (1 supplier)1190360-78-1
O-(4-nitrophenyl) N-methyl-n-(4-nitrophenyl)carbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-nitrophenyl) N-methyl-N-(4-nitrophenyl)carbamothioate | CAS Registry Number: 13522-36-6
Synonyms: NSC171714, AC1L6UBP, AGN-PC-0JPH3R, NSC-171714, O-(4-nitrophenyl) N-methyl-N-(4-nitrophenyl)carbamothioate, N-methyl-1-(4-nitrophenoxy)-N-(4-nitrophenyl)methanethioamide

Molecular Formula: C14H11N3O5SMolecular Weight: 333.319240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDLQPHFHUREKHC-UHFFFAOYSA-N

13522-36-6
O-(4-nitrophenyl) N-methyl-n-phenylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-nitrophenyl) N-methyl-N-phenylcarbamothioate | CAS Registry Number: 7180-27-0
Synonyms: NSC171495, AC1L6U1F, NSC-171495, O-(4-nitrophenyl) N-methyl-N-phenylcarbamothioate

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FISPVHXJOIDMEB-UHFFFAOYSA-N

7180-27-0
O-(4-nitrophenyl)Hydroxylamine (10 suppliers)
Compound Structure IUPAC Name: O-(4-nitrophenyl)hydroxylamine | CAS Registry Number: 33543-55-4
Synonyms: O-(4-Nitrophenyl)hydroxylamine, p-Nitrophenoxyamine, Hydroxylamine, O-(4-nitrophenyl)-, PubChem14778, AGN-PC-00POGO, SureCN435666, CTK4H0799, Hydroxylamine,O-(4-nitrophenyl)-, ANW-59650, AKOS016003801, AG-F-13288, QC-2641, AK-43728, AM806718, KB-259080, WT-131210, Hydroxylamine,O-(p-nitrophenyl)- (8CI);O-(4-Nitrophenyl)hydroxylamine;O-(p-Nitrophenyl)hydroxylamine;p-Nitrophenoxyamine;

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOHKBWPOLBTKMR-UHFFFAOYSA-N

33543-55-4
O-(4-NITROPHENYLPHOSPHORYL)CHOLINE (9 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 21064-69-7
Synonyms: NPCC, O-(4-Nitrophenylphosphoryl)choline, p-Nitrophenylphosphorylcholine, Phosphocholine 4-nitrophenyl ester, 4-nitrophenylphosphorylcholine, AC1N7TJF, SureCN549432, N5879_SIGMA, CTK8G2109, ZINC04521729, ZINC12834283, AG-E-54596, FT-0672900, (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate, 2-[[Hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-ethanaminium Inner Salt, Choline,hydroxide, p-nitrophenyl hydrogen phosphate, inner salt (8CI); p-Nitrophenylphosphorylcholine

Molecular Formula: C11H17N2O6PMolecular Weight: 304.236242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NAIXASFEPQPICN-UHFFFAOYSA-N

21064-69-7
O-(4-O-FERULOYL-A-XYLOPYRANOSYL)-(1-6)-GLUCOPYRANOSE (4 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5R,6S)-4,5-dihydroxy-6-[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 129724-46-5
Synonyms: Feruloyated xyloglucan, CID6444001, O-(4-O-Feruloyl-alpha-xylopyranosyl)-(1-6)-glucopyranose, O-(4-O-trans-Feruloyl-alpha-D-xylopyranosyl)-(1-6)-D-glucopyranose

Molecular Formula: C21H28O13Molecular Weight: 488.439220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: FOBCQSVMKGAIJG-AJHJGYGNSA-N

129724-46-5
o-(4-propanoylphenyl) dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-propanoylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 36116-13-9
Synonyms: NSC129235, AC1L5PFG, AC1Q7EN2, NSC-129235, O-p-Propionylphenyl-dimethylthiocarbamat, OR262761, O-(4-propanoylphenyl) N,N-dimethylcarbamothioate

Molecular Formula: C12H15NO2SMolecular Weight: 237.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNJYAGMVVNCZEY-UHFFFAOYSA-N

36116-13-9
O-(4-tert-butylphenyl) Benzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-tert-butylphenyl) benzenecarbothioate | CAS Registry Number: 13522-39-9
Synonyms: NSC171709, AC1L6UBH, AGN-PC-0JPH3N, NSC-171709, phenyl-(4-tert-butylphenoxy)methanethione, O-(4-tert-butylphenyl) benzenecarbothioate

Molecular Formula: C17H18OSMolecular Weight: 270.389220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICFQMGMYPUMAJQ-UHFFFAOYSA-N

13522-39-9
O-(4-tert-butylphenyl) Morpholine-4-carbothioate (2 suppliers)
Compound Structure IUPAC Name: O-(4-tert-butylphenyl) morpholine-4-carbothioate | CAS Registry Number: 13522-33-3
Synonyms: NSC171705, AGN-PC-0JPH3J, AC1L6UB9, NSC-171705, morpholin-4-yl-(4-tert-butylphenoxy)methanethione, O-(4-tert-butylphenyl) morpholine-4-carbothioate

Molecular Formula: C15H21NO2SMolecular Weight: 279.397740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOBJCYPHWFDSRS-UHFFFAOYSA-N

13522-33-3
O-(5-(4-fluorophenoxy)-6-methyl-2-{[4-(trifluoromethyl)benzyl]thio}pyrimidin-4-yl) O,O-dimethyl phosphothioate (0 suppliers)
O-(5-(M-METHOXYPHENYL)-S-TRIAZOL-3-YL)BENZYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: [2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]phenyl]methanol | CAS Registry Number: 75318-77-3
Synonyms: BRN 5584630, CHEBI:121347, CID53228, LS-43079, o-(5-(m-Methoxyphenyl)-s-triazol-3-yl)benzyl alcohol, 3-(2-(Hydroxymethyl)phenyl)-5-(3-methoxyphenyl)-s-triazole, BENZYL ALCOHOL, o-(5-(m-METHOXYPHENYL)-s-TRIAZOL-3-YL)-, Benzenemethanol, 2-(5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)-, {2-[5-(3-Methoxy-phenyl)-1H-[1,2,4]triazol-3-yl]-phenyl}-methanol

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHBLWLPZKZBBLP-UHFFFAOYSA-N

75318-77-3
O-(5-ACETAMIDO-3,5-DIDESOXYGLYCEROGALACTO-2-NONULOYRANOSYLURONIC)-(2-3)-O-GALACTOYRANOSYL-(1-3)-2-ACETAMIDO-2-DESOXYGALACTOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 117773-04-3
Synonyms: Adgggg, CID195235, O-(5-Acetamido-3,5-didesoxyglycerogalacto-2-nonuloyranosyluronic)-(2-3)-O-galactoyranosyl-(1-3)-2-acetamido-2-desoxygalactopyranose

Molecular Formula: C25H42N2O19Molecular Weight: 674.602980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: KMRCGPSUZRGVOV-TXYBRGFCSA-N

117773-04-3
O-(5-Bromo-2-formylphenyl) dimethylcarbamothioate (3 suppliers)
O-(5-Bromopentyl)-L-tyrosine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(5-bromopentoxy)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 1579942-20-3

Molecular Formula: C14H21BrClNO3Molecular Weight: 366.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKRAASQCJMRJTE-UHFFFAOYSA-N

1579942-20-3
O-(5-chloro-1,2-benzisoxazol-3-yl) O,O-dimethyl phosphothioate (0 suppliers)
o-(5-Chloro-2-methoxybenzyl)hydroxylamine (1 supplier)1388024-78-9
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