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CHEMICAL products beginning with : O
1151 to 1200 of 20150 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-[2-(Propan-2-yloxy)ethyl]hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-(2-propan-2-yloxyethyl)hydroxylamine | CAS Registry Number: 54149-47-2
Synonyms: O-[2-(propan-2-yloxy)ethyl]hydroxylamine, SCHEMBL278709, ZINC86335408, AKOS017978138

Molecular Formula: C5H13NO2Molecular Weight: 119.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCUYMSUOBMGXTB-UHFFFAOYSA-N

54149-47-2
O-[2-(Trifluoromethoxy)ethyl]hydroxylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: O-[2-(trifluoromethoxy)ethyl]hydroxylamine;hydrochloride | CAS Registry Number: 1803586-81-3
Synonyms: O-[2-(trifluoromethoxy)ethyl]hydroxylamine hydrochloride

Molecular Formula: C3H7ClF3NO2Molecular Weight: 181.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKWRXGGIKBJPDJ-UHFFFAOYSA-N

1803586-81-3
O-[2-(Trifluoromethyl)Benzyl]Hydroxylamine Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: O-[[2-(trifluoromethyl)phenyl]methyl]hydroxylamine;hydrochloride | CAS Registry Number: 215599-92-1
Synonyms: O-[2-(Trifluoromethyl)benzyl]hydroxylamine hydrochloride, O-(2-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride, AGN-PC-01XFYI, SureCN1549961, CTK7F2125, MolPort-001-775-481, SBB097184, AKOS005069784, AG-B-40256, AG-B-80417, RL02646, RP13114, AK122165, KB-259071, 1G-933, 2-[(Aminooxy)methyl]benzotrifluoride hydrochloride, 1-[(Aminooxy)methyl]-2-(trifluoromethyl)benzene hydrochloride, O-[[2-(trifluoromethyl)phenyl]methyl]hydroxylamine;hydrochloride, O-{[2-(trifluoromethyl)phenyl]methyl}hydroxylamine hydrochloride

Molecular Formula: C8H9ClF3NOMolecular Weight: 227.611370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWWNCDJXXYTTSY-UHFFFAOYSA-N

215599-92-1
O-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]propanoic acid | CAS Registry Number: 1013883-02-7
Synonyms: Fmoc-4-[2-(Boc-amino)ethoxy]-L-phenylalanine, SCHEMBL2022391, CTK7G2374, MFCD07781260, AKOS015837318, ZINC100235404, AK192252, TR-062097, A-7530, Fmoc-4-[2-(Boc-amino)ethoxy]-L-phenylalanine, AldrichCPR, (2S)-3-(4-{2-[(tert-butoxycarbonyl)amino]ethoxy}phenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2-((tert-butoxycarbonyl)amino)ethoxy)phenyl)propanoic acid

Molecular Formula: C31H34N2O7Molecular Weight: 546.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BQFZEDGXSYOUAW-MHZLTWQESA-N

1013883-02-7
O-[2-O,3-O,6-O-Triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-glucopyranosyl)-?-D-glucopyranosyl]-N-[(phenylmethoxy)carbonyl]-L-serine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 26034-15-1
Synonyms: O-[2-O,3-O,6-O-Triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-glucopyranosyl)-beta-D-glucopyranosyl]-N-[(phenylmethoxy)carbonyl]-L-serine methyl ester

Molecular Formula: C38H49NO22Molecular Weight: 871.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: WFRSQZBLMRDTLF-LEUSEDDSSA-N

26034-15-1
O-[3,5-DIIODO-4-(SULFOOXY)PHENYL]-3-IODO-L-TYROSINE (2 suppliers)
Compound Structure IUPAC Name: 1'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 64036-48-2
Synonyms: BRN 1493136, Spiro(dibenzo(a,d)cycloheptadiene-5,3'-pyrrolidine)-1'-methyl-2',5'-dione, Spiro(5H-dibenzo(a,d)cycloheptene-5,3'-pyrrolidine)-2',5'-dione, 10,11-dihydro-1'-methyl-, AC1Q6OVK, AC1L3IH4, 1'-methyl-10,11-dihydro-2'h,5'h-spiro[dibenzo[a,d][7]annulene-5,3'-pyrrolidine]-2',5'-dione, PL064728, LS-146086, 10,11-Dihydro-1'-methylspiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidine]-2',5'-dione, 1-METHYLSPIRO[PYRROLIDINE-3,2'-TRICYCLO[9.4.0.0(3),?]PENTADECANE]-1'(11'),3',5',7',12',14'-HEXAENE-2,5-DIONE

Molecular Formula: C19H17NO2Molecular Weight: 291.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKLLVYALIHGMKY-UHFFFAOYSA-N

64036-48-2
O-[3-(2-methylpiperidin-1-yl)propyl] Benzenecarbothioate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: O-[3-(2-methylpiperidin-1-yl)propyl] benzenecarbothioate;hydrochloride | CAS Registry Number: 5435-04-1
Synonyms: NSC15162, NSC-15162

Molecular Formula: C16H24ClNOSMolecular Weight: 313.885860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKQYENPIIUQGPC-UHFFFAOYSA-N

5435-04-1
O-[3-(dibutylamino)propyl] 4-aminobenzenecarbothioate (3 suppliers)
Compound Structure IUPAC Name: O-[3-(dibutylamino)propyl] 4-aminobenzenecarbothioate | CAS Registry Number: 63917-80-6
Synonyms: BRN 3350571, USAF A-9869, 3-Di-n-butylaminopropyl-p-aminothiobenzoate, Benzoic acid, thio p-amino-, 3-(dibutylamino)propyl ester, BENZOIC ACID, p-AMINOTHIO-, 3-(DIBUTYLAMINO)PROPYL ESTER, AC1L2DO1, LS-36055, 3-14-00-01170 (Beilstein Handbook Reference)

Molecular Formula: C18H30N2OSMolecular Weight: 322.508600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USDBVRPFFFHQMD-UHFFFAOYSA-N

63917-80-6
O-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: O-[3-(dimethylamino)propyl]hydroxylamine;dihydrochloride | CAS Registry Number: 56425-32-2
Synonyms: 3-(Aminooxy)-N,N-dimethylpropan-1-amine dihydrochloride, SCHEMBL5074625, dimethylaminopropoxyamine dihydrochloride, CS-0093659, O-[3-(dimethylamino)propyl]hydroxylamine;dihydrochloride

Molecular Formula: C5H16Cl2N2OMolecular Weight: 191.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ICEFYPRSPSDJFD-UHFFFAOYSA-N

56425-32-2
O-[3-(N,N-DIMETHYL)-CARBAMOYLPHENYL] N-ETHYL,N-METHYL-CARBAMATE (0 suppliers)
O-[3-(TRIFLUOROMETHYL)BENZYL]HYDROXYLAMINE HYDROCHLORIDE (0 suppliers)
O-[3-(Trifluoromethyl)pyridin-2-yl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: ~{O}-[3-(trifluoromethyl)pyridin-2-yl]hydroxylamine | CAS Registry Number: 1519137-73-5
Synonyms: O-[3-(trifluoromethyl)pyridin-2-yl]hydroxylamine, MolPort-025-494-663, ZINC86336051, AKOS017975649, KS-0000248G

Molecular Formula: C6H5F3N2OMolecular Weight: 178.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RXCXVGISMKFRDP-UHFFFAOYSA-N

1519137-73-5
O-[4-((2-Oxo-1,2-dihydroquinolin-7-yl)oxy)butyl] Brexpiprazole (2 suppliers)
Compound Structure IUPAC Name: 7-[4-[7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]quinolin-2-yl]oxybutoxy]-1H-quinolin-2-one | CAS Registry Number: 2116542-21-1
Synonyms: 7-{4-[(7-{4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy}quinolin-2-yl)oxy]butoxy}-1,2-dihydroquinolin-2-one, AKOS033887463

Molecular Formula: C38H40N4O4SMolecular Weight: 648.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KVKIZAUWWJSARG-UHFFFAOYSA-N

2116542-21-1
O-[4-((2-OXO-1,2-DIHYDROQUINOLIN-7-YL)OXY)BUTYL] BREXPIPRAZOLE-D8 (0 suppliers)
O-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] Benzenecarbothioate (1 supplier)
Compound Structure IUPAC Name: O-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] benzenecarbothioate | CAS Registry Number: 67723-98-2
Synonyms: BRN 0832462, 2-(2'-Benzoylmercapto-4'-thiazolyl)benzothiazole, Benzenecarbothioic acid, S-(4-(2-benzothiazolyl)-2-thiazolyl) ester, AC1MHHUT, LS-29389, O-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] benzenecarbothioate

Molecular Formula: C17H10N2OS3Molecular Weight: 354.469100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUCNTMFXTROONL-UHFFFAOYSA-N

67723-98-2
O-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] Ethanethioate (1 supplier)
Compound Structure IUPAC Name: O-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] ethanethioate | CAS Registry Number: 67723-97-1
Synonyms: AC1MHHUQ, O-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] ethanethioate

Molecular Formula: C12H8N2OS3Molecular Weight: 292.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPAWULTWOWPBFV-UHFFFAOYSA-N

67723-97-1
O-[4-(3-chlorophenyl)-5-(methylthio)-4H-1,2,4-triazol-3-yl] O,O-diethyl phosphothioate (0 suppliers)
O-[4-(diethylcarbamothioyloxy)phenyl] N,n-diethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-[4-(diethylcarbamothioyloxy)phenyl] N,N-diethylcarbamothioate | CAS Registry Number: 13522-43-5
Synonyms: NSC171507, AGN-PC-0JPGZ4, AC1L6U23, NSC-171507, O-[4-(diethylcarbamothioyloxy)phenyl] N,N-diethylcarbamothioate, 1-[4-(diethylthiocarbamoyloxy)phenoxy]-N,N-diethyl-methanethioamide

Molecular Formula: C16H24N2O2S2Molecular Weight: 340.503960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSLFCXBZHLUZBT-UHFFFAOYSA-N

13522-43-5
O-[4-(DIMETHYLSULFAMOYL)PHENYL] O-METHYL HYDROGEN THIOPHOSPHONATE DICYCLOHEXYLAMMONIUM SALT (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 63980-95-0
Synonyms: O-Demethyl famphur dicyclohexylammonium salt, CID3048773, LS-108944, Phosphorothioic acid, O-methyl ester, O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide, dicyclohexylammonium salt

Molecular Formula: C21H37N2O5PS2Molecular Weight: 492.632641 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GGUFBDZNWILZCB-UHFFFAOYSA-N

63980-95-0
O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-polyethylene glycol 5000 (3 suppliers)175233-46-2
o-[4-(N-Cyclopentyl-N-ethylamino)-2-hydroxybenzoyl]benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[cyclopentyl(ethyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 93205-19-7

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLHPYZBAGDNJJC-UHFFFAOYSA-N

93205-19-7
O-[4-(TRIFLUOROMETHYL)BENZYL]HYDROXYLAMINE HYDROCHLORIDE (0 suppliers)
O-[4-(TRIFLUOROMETHYL)PHENYL]HYDROXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: O-[4-(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 92381-17-4
Synonyms: O-[4-(trifluoromethyl)phenyl]hydroxylamine, 4-(Trifluoromethyl)phenoxyamine, SCHEMBL8087112, MolPort-022-001-066, ZINC38671746, AKOS017982514

Molecular Formula: C7H6F3NOMolecular Weight: 177.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVQRIPAYKQMJME-UHFFFAOYSA-N

92381-17-4
O-[4-(Trifluoromethyl)phenyl]hydroxylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-[4-(trifluoromethyl)phenyl]hydroxylamine;hydrochloride | CAS Registry Number: 1627149-93-2
Synonyms: EN300-210778

Molecular Formula: C7H7ClF3NOMolecular Weight: 213.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DLGROYHZHFSTFG-UHFFFAOYSA-N

1627149-93-2
O-[4-[(2-CHLORO-6-FLUOROBENZYL)THIO]-6-(4-CHLOROPHENYL)-1,3,5-TRIAZIN-2-YL]O,O-DIETHYL PHOSPHOTHIOAT (0 suppliers)
Compound Structure IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methylsulfanyl]-6-(4-chlorophenyl)-1,3,5-triazin-2-yl]oxy-diethoxy-sulfanylidene-lambda5-phosphane | CAS Registry Number: 649700-10-7
Synonyms: O-[4-[(2-chloro-6-fluorobenzyl)thio]-6-(4-chlorophenyl)-1,3,5-triazin-2-yl]O,O-diethyl phosphothioate, MFCD01570470, [4-[(2-Chloro-6-fluorophenyl)methylsulfanyl]-6-(4-chlorophenyl)-1,3,5-triazin-2-yl]oxy-diethoxy-sulfanylidene-lambda5-phosphane

Molecular Formula: C20H19Cl2FN3O3PS2Molecular Weight: 534.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IQBPOOGQIYNTDM-UHFFFAOYSA-N

649700-10-7
O-[4-[(2-chloro-6-fluorobenzyl)thio]-6-(4-chlorophenyl)-1,3,5-triazin-2-yl]O,O-diethyl phosphothioate (0 suppliers)
O-[4-[(2-chlorobenzyl)thio]-6-(4-chlorophenyl)-1,3,5-triazin-2-yl] O,O-diethyl phosphothioate (0 suppliers)
O-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butyl]Hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[4-[tert-butyl(dimethyl)silyl]oxybutyl]hydroxylamine | CAS Registry Number: 848852-60-8
Synonyms: SCHEMBL5426834, ZINC196857558, DA-41213

Molecular Formula: C10H25NO2SiMolecular Weight: 219.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWCVEDNNMSSVSN-UHFFFAOYSA-N

848852-60-8
O-[4-Nitro-2-(trifluoromethyl)phenyl]hydroxylamine (8 suppliers)
Compound Structure IUPAC Name: O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 94832-15-2
Synonyms: O-(4-Nitro-2-(trifluoromethyl)phenyl)hydroxylamine, Hydroxylamine, O-[4-nitro-2-(trifluoromethyl)phenyl]-, O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine, ACMC-20a9mm, AGN-PC-00FX2O, SureCN2202273, CTK3G9093, ACN-S001208, ANW-63404, AKOS015888188, AK-82638, KB-259079, I01-10117

Molecular Formula: C7H5F3N2O3Molecular Weight: 222.121410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KIEHAOBEQSYFRF-UHFFFAOYSA-N

94832-15-2
O-[5-(2-CHLORO-6-FLUOROBENZYL)-6-METHYL-2-(PROP-2-YNYLTHIO)PYRIMIDIN-4-YL] O,O-DIMETHYL PHOSPHOTHIOA (0 suppliers)
Compound Structure IUPAC Name: [5-[(2-chloro-6-fluorophenyl)methyl]-6-methyl-2-prop-2-ynylsulfanylpyrimidin-4-yl]oxy-dimethoxy-sulfanylidene-lambda5-phosphane | CAS Registry Number: 680214-54-4
Synonyms: O-[5-(2-chloro-6-fluorobenzyl)-6-methyl-2-(prop-2-ynylthio)pyrimidin-4-yl] O,O-dimethyl phosphothioate, [5-[(2-Chloro-6-fluorophenyl)methyl]-6-methyl-2-prop-2-ynylsulfanylpyrimidin-4-yl]oxy-dimethoxy-sulfanylidene-lambda5-phosphane

Molecular Formula: C17H17ClFN2O3PS2Molecular Weight: 446.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZTZZVJZIZMRGGW-UHFFFAOYSA-N

680214-54-4
O-[5-(2-chloro-6-fluorobenzyl)-6-methyl-2-(prop-2-ynylthio)pyrimidin-4-yl] O,O-dimethyl phosphothioate (0 suppliers)
O-[5-(3,4-dichlorobenzyl)-6-methyl-2-pyridin-2-ylpyrimidin-4-yl] O,O-diethyl phosphothioate (0 suppliers)
O-[5-(3-chloro-4-methylanilino)-1-methyl-1H-pyrazol-3-yl] O,O-diethyl phosphothioate (0 suppliers)
O-[5-(6-sulfanylidene-3h-purin-9-yl)pentyl] Carbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-[5-(6-sulfanylidene-3H-purin-9-yl)pentyl] carbamothioate | CAS Registry Number: 3342-89-0
Synonyms: NSC159722, AC1N0L0C, NSC-159722, O-[5-(6-sulfanylidene-3H-purin-9-yl)pentyl] carbamothioate

Molecular Formula: C11H15N5OS2Molecular Weight: 297.399700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSMWWOIRJZQOFM-UHFFFAOYSA-N

3342-89-0
o-[5-(m-Methoxyphenyl)-5H-s-triazol-3-yl]benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]benzaldehyde | CAS Registry Number: 76217-33-9
Synonyms: BRN 5569487, o-(5-(m-Methoxyphenyl)-s-triazol-3-yl)benzaldehyde, 2-(3-(3-Methoxyphenyl)-s-triazol-5-yl)benzaldehyde, 2-[3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]benzaldehyde, Benzaldehyde, 2-(5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)-, BENZALDEHYDE, o-(5-(m-METHOXYPHENYL)-s-TRIAZOL-3-YL)-, AGN-PC-0JKZJW, AC1L1EZC, LS-25096, 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-1-yl]benzaldehyde

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLESXLRHLYXRKZ-UHFFFAOYSA-N

76217-33-9
O-[BIS(4-METHOXYPHENYL)PHOSPHINYL]-N-(T-BUTOXYCARBONYL)HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-bis(4-methoxyphenyl)phosphoryloxycarbamate | CAS Registry Number: 619333-95-8
Synonyms: tert-Butyl [Bis(4-methoxyphenyl)phosphinyloxy]carbamate, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, ACMC-1BADS, CTK5B4058, ANW-34003, AKOS015851814, AG-G-26618, AB1011475, B2857, X7315, [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine pound>>O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine pound>>[Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester

Molecular Formula: C19H24NO6PMolecular Weight: 393.370722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNMBQDIFMJFRAF-UHFFFAOYSA-N

619333-95-8
O-[BIS(TRIFLUOROMETHYL)PHENYL]CINCHONIDINE (0 suppliers)
Compound Structure IUPAC Name: 4-[(R)-[2,4-bis(trifluoromethyl)phenoxy]-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinoline | CAS Registry Number: 1205024-44-7
Synonyms: PC407065

Molecular Formula: C27H24F6N2OMolecular Weight: 506.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KRIUSPRNDMKGFR-FBHBLBMFSA-N

1205024-44-7
O-[BIS[4-[ETHYL[(3-SULPHOPHENYL)METHYL]AMINO]PHENYL]METHYL]BENZENESULPHONIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[bis[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methyl]benzenesulfonic acid | CAS Registry Number: 68155-73-7
Synonyms: Benzenesulfonic acid, 2-(bis(4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)methyl)-, Benzenesulfonic acid, 2-[bis[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methyl]-, AC1L36FL, SCHEMBL8853777, EINECS 268-985-1, 2-(bis{4-[ethyl(3-sulfobenzyl)amino]phenyl}methyl)benzenesulfonic acid, 2-[bis[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methyl]benzenesulfonic acid

Molecular Formula: C37H38N2O9S3Molecular Weight: 750.900620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QNOYBCOEQMOHFR-UHFFFAOYSA-N

68155-73-7
O-[methyl 2,3-di-O-benzyl-4-O-chloroacetyl-beta-Dglucopyranosyluronate]-( 1-4)-3-O-acetyl-1,6-anhydro-2-azido-2-deoxy-beta-D-glucopyranose (4 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6R)-6-[[(1R,2S,3R,4R,5R)-3-acetyloxy-4-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-3-carbonochloridoyloxy-4,5-bis(phenylmethoxy)oxane-2-carboxylate | CAS Registry Number: 87907-02-6
Synonyms: (2S,3S,4S,5R,6R)-methyl 6-((1R,2S,3R,4R,5R)-3-acetoxy-4-azido-6,8-dioxabicyclo[3,2,1]octan-2-yloxy)-4,5-bis(benzyloxy)-3-(chlorocarbonyloxy)tetrahydro-2H-pyran-2-carboxylate, ZINC238790855, FT-0696577

Molecular Formula: C30H32ClN3O12Molecular Weight: 662.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ROIMHBNYMYSQEW-BHXSFULWSA-N

87907-02-6
O-[Methyl(1,2,2-trimethylpropoxy)phosphinyl]-L-tyrosine (1 supplier)1365420-06-9
O-[Methyl(1-methylethoxy)phosphinyl]-L-tyrosine (1 supplier)1365420-03-6
o-[N-(2-Hydroxyethyl)aminomethyl]phenol (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyethylamino)methyl]phenol | CAS Registry Number: 4202-67-9
Synonyms: Ethanol, 2-(salicylamino)-, Ethanol, 2-(o-hydroxybenzylamino)-, NSC 58168, BRN 2718821, o-(N-(2-Hydroxyethyl)aminomethyl)phenol, Phenol, o-(N-(2-hydroxyethyl)aminomethyl)-, Phenol, o-[N-(2-hydroxyethyl)aminomethyl]-, NSC58168, AC1L3VWT, AC1Q7ANV, SureCN1436928, CTK1D6024, AR-1I7644, Ethanol, 2-(salicylamino)- (8CI), NSC-58168, 2-[(2-hydroxyethylamino)methyl]phenol, AKOS009295663, 2-{[(2-hydroxyethyl)amino]methyl}phenol, LS-104690, 4-13-00-01680 (Beilstein Handbook Reference)

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DDNZKESRAINYTI-UHFFFAOYSA-N

4202-67-9
O-[N-(3-Maleimidopropionyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]heptacosaethylene glycol (0 suppliers)
O-[N-(3-Maleimidopropionyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]heptacosaethylene glycol ≥90% (oligomer purity) (0 suppliers)2229707-72-4
O-[N-(6-Maleimidohexanoyl)aminoethyl]-O`-(2-carboxyethyl)polyethylene glycol3000 (3 suppliers)948595-08-2
O-[N-(6-Maleimidohexanoyl)aminoethyl]-O`-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000 (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]ethoxy]ethoxy]propanoate | CAS Registry Number: 948595-09-3
Synonyms: 1263044-56-9, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]ethoxy]ethoxy]propanoate, MC-PEG2-C2-?NHS ester, MC-PEG2-C2-NHS ester, AKOS027257115, HY-126510, CS-0105044

Molecular Formula: C21H29N3O9Molecular Weight: 467.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RKGUGSULMVQEIX-UHFFFAOYSA-N

948595-09-3
O-{[2-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL}HYDROXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: O-[[2-(trifluoromethyl)pyridin-3-yl]methyl]hydroxylamine | CAS Registry Number: 1823247-14-8
Synonyms: O-{[2-(trifluoromethyl)pyridin-3-yl]methyl}hydroxylamine, EN300-1959901

Molecular Formula: C7H7F3N2OMolecular Weight: 192.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DBQJHHJRBRPOLS-UHFFFAOYSA-N

1823247-14-8
O-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[[2-fluoro-3-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 1388049-50-0
Synonyms: O-(2-Fluoro-3-(trifluoromethyl)benzyl)hydroxylamine, O-[[2-fluoro-3-(trifluoromethyl)phenyl]methyl]hydroxylamine

Molecular Formula: C8H7F4NOMolecular Weight: 209.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTUSUNXKQVRGPS-UHFFFAOYSA-N

1388049-50-0
O-{[2-METHOXY-5-(TRIFLUOROMETHYL)PHENYL]METHYL}HYDROXYLAMINE HCL SALT (0 suppliers)
Compound Structure IUPAC Name: O-[[2-methoxy-5-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 1388054-07-6
Synonyms: O-{[2-methoxy-5-(trifluoromethyl)phenyl]methyl}hydroxylamineHClsalt

Molecular Formula: C9H10F3NO2Molecular Weight: 221.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPNPRNFIQOGNFY-UHFFFAOYSA-N

1388054-07-6
O-{[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]METHYL}HYDROXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: O-[[3-chloro-4-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 1388071-73-5
Synonyms: O-{[3-chloro-4-(trifluoromethyl)phenyl]methyl}hydroxylamine, EN300-1937603

Molecular Formula: C8H7ClF3NOMolecular Weight: 225.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHOIPUCWYNFNTQ-UHFFFAOYSA-N

1388071-73-5
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