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CHEMICAL products beginning with : O
901 to 950 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-[2-(3-TRIFLUOROMETHYL-PHENYL)-ETH YL]-HYDROXYLAMINE, 95% (1 supplier)
Compound Structure IUPAC Name: O-[2-[3-(trifluoromethyl)phenyl]ethyl]hydroxylamine | CAS Registry Number: 1184963-70-9
Synonyms: ZINC34597237, O-[2-(3-Trifluoromethyl-phenyl)-eth

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMSWRGOGBDGQES-UHFFFAOYSA-N

1184963-70-9
O-[2-(4-CHLORO-PHENYL)-ETHYL]-HYDROXYLAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: O-[2-(4-chlorophenyl)ethyl]hydroxylamine | CAS Registry Number: 85661-09-2
Synonyms: ZINC42750231, O-[2-(4-Chloro-phenyl)-ethyl]-hydro

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUTQLPWTVZDKQP-UHFFFAOYSA-N

85661-09-2
O-[2-(4-chlorophenyl)-6-(methoxymethyl)-5-methylpyrimidin-4-yl] O,O-diethylphosphothioate (0 suppliers)
O-[2-(4-FLUORO-PHENOXY)-ETHYL]-HYDROXYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: O-[2-(4-fluorophenoxy)ethyl]hydroxylamine;hydrochloride | CAS Registry Number: 936250-29-2
Synonyms: O-[2- -ethyl]-hydroxylaminehydrochloride

Molecular Formula: C8H11ClFNO2Molecular Weight: 207.629843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPGWQKGNTKXDKQ-UHFFFAOYSA-N

936250-29-2
O-[2-(4-FLUORO-PHENYL)-ETHYL]-HYDROXYLAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: O-[2-(4-fluorophenyl)ethyl]hydroxylamine | CAS Registry Number: 863991-20-2
Synonyms: SureCN5795896, AGN-PC-009I86, ZINC42750219, O-[2-(4-Fluoro-phenyl)-ethyl]-hydro, Hydroxylamine, O-[2-(4-fluorophenyl)ethyl]-

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLXOOUQKESJRRE-UHFFFAOYSA-N

863991-20-2
O-[2-(4-METHOXY-PHENYL)-ETHYL]-HYDROXYLAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: O-[2-(4-methoxyphenyl)ethyl]hydroxylamine | CAS Registry Number: 863991-01-9
Synonyms: ZINC41168115, O-[2-(4-Methoxy-phenyl)-ethyl]-hydr

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHGRHOMJYYTPDI-UHFFFAOYSA-N

863991-01-9
O-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-HYDROXYLAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: O-[2-(4-methylpiperazin-1-yl)ethyl]hydroxylamine | CAS Registry Number: 52370-43-1
Synonyms: SureCN9130973, AKOS006317941, O-[2-(4-Methyl-piperazin-1-yl)-ethy

Molecular Formula: C7H17N3OMolecular Weight: 159.229380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKYWIKKACHZDAE-UHFFFAOYSA-N

52370-43-1
O-[2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-HYDROXYLAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: O-[2-[4-(trifluoromethyl)phenyl]ethyl]hydroxylamine | CAS Registry Number: 345200-92-2
Synonyms: SureCN6264538, ZINC42750223, O-[2-(4-Trifluoromethyl-phenyl)-eth

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXPFUCURJIXEOM-UHFFFAOYSA-N

345200-92-2
O-[2-(5-Bromopyridin-2-ylamino)-ethyl]-hydroxylamine (1 supplier)1401342-85-5
O-[2-(6-Oxocaproylamino)ethyl]-O?-methylpolyethylene glycol 5?000 (2 suppliers)1173289-16-1
O-[2-(Acetylamino)-2-deoxy-?-D-galactopyranosyl]-L-threonine (4 suppliers)67315-18-8
O-[2-(Acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-β-D-galactopyranosyl]-L-threonine (1 supplier)97134-43-5
O-[2-(Biotinyl-amino)ethyl]-O`-(2-carboxyethyl)polyethylene glycol 3000 (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 948595-11-7
Synonyms: Biotin-PEG12-Acid, (+)-Biotin-PEG12-acid, (+)-Biotin-PEG12-COOH, SCHEMBL18690250, MFCD08274601, ZINC97945846, BP-21620, alpha-Biotin-omega-(propionic acid)-dodecae(ethylene glycol), 1621423-14-0

Molecular Formula: C37H69N3O16SMolecular Weight: 844.024 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: AEMUKWXFLKZKMD-UEMWQVMZSA-N

948595-11-7
O-[2-(Biotinyl-amino)ethyl]-O`-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000 (2 suppliers)948595-10-6
O-[2-(Biotinylamino)ethyl]-O'-(2-carboxyethyl)undecaethylene glycol (0 suppliers)
O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]decaethylene glycol (0 suppliers)
O-[2-(Boc-amino)ethyl]-O`-(2-carboxyethyl)polyethylene glycol 5000 (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 187848-68-6
Synonyms: Boc-NH-PEG12-CH2CH2COOH, AmbotzPEG2415, t-Boc-N-amido-PEG12-acid, SCHEMBL12238318, Boc-NH-(PEG)12-CH2CH2COOH, MFCD13185149, t-boc-N-amido-PEG12-propionic acid, ZINC97945834, AKOS030213562, BP-21639, alpha-t-Butyloxycarbonylamino-omega-carboxy dodeca(ethylene glycol)

Molecular Formula: C32H63NO16Molecular Weight: 717.847 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: QMJVJXMTYZIZKH-UHFFFAOYSA-N

187848-68-6
O-[2-(Boc-amino)ethyl]-O`-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 5000 (2 suppliers)778648-12-7
O-[2-(Boc-amino)ethyl]polyethylene glycol 5000 (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 159156-95-3
Synonyms: BocNH-PEG12-OH, AmbotzPEG1960, N-Boc-PEG12-alcohol, t-boc-N-amido-PEG12-alcohol, MFCD11041098, AKOS030213513, ZINC104530039, BP-21601, 35-(t-Butyloxycarbonylamino)-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-ol

Molecular Formula: C29H59NO14Molecular Weight: 645.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PSQUYAYPIOHNGD-UHFFFAOYSA-N

159156-95-3
O-[2-(Diethylamino)-6-methyl-4-pyrimidinyl] O,S-dimethyl Phosphorothioate (1 supplier)76471-79-9
O-[2-(DIMETHYLAMINO)ETHYL] DITHIOCARBONATE ,ZINC SALT (6 suppliers)
Compound Structure IUPAC Name: zinc 2-dimethylaminoethyloxymethanedithioate | CAS Registry Number: 93940-22-8
Synonyms: EINECS 300-416-5, O-(2-(Dimethylamino)ethyl) dithiocarbonate , zinc salt

Molecular Formula: C10H20N2O2S4ZnMolecular Weight: 393.947000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJPPVPIDTHEALA-UHFFFAOYSA-L

93940-22-8
O-[2-(dimethylamino)ethyl]hydroxylamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: O-[2-(dimethylamino)ethyl]hydroxylamine;dihydrochloride | CAS Registry Number: 2848-78-4
Synonyms: 2-dimethylaminoethoxyamine dihydrochloride, 2-(aminooxy)-n,n-dimethylethanamine dihydrochloride, O-[2-(dimethylamino)ethyl]hydroxylamine;dihydrochloride, SCHEMBL2789718, 2-(aminooxy)-N,N-dimethylethan-1-amine dihydrochloride, AMY27281, CAA84878, (dimethylamino)ethoxyamine dihydrochloride, BS-42660, 2-(dimethylamino)ethoxyamine dihydrochloride, 2-(aminooxy)-N,N-dimethylethylamine dihydrochloride

Molecular Formula: C4H14Cl2N2OMolecular Weight: 177.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UBVSMBHQHHGRSR-UHFFFAOYSA-N

2848-78-4
O-[2-(ethenyloxy)ethyl]Hydroxylamine (10 suppliers)
Compound Structure IUPAC Name: O-(2-ethenoxyethyl)hydroxylamine | CAS Registry Number: 391212-29-6
Synonyms: O-(2-(Vinyloxy)ethyl)hydroxylamine, ACMC-209j3i, CTK1B4301, ANW-29020, AKOS006313496, AK109504, Hydroxylamine, O-[2-(ethenyloxy)ethyl]-, KB-79632, Y6202, I14-20191

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZTSFVPMMQNIAJ-UHFFFAOYSA-N

391212-29-6
O-[2-(Fmoc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]hexaethylene glycol (0 suppliers)
O-[2-(Fmoc-amino)-ethyl]-O-(2-carboxyethyl)polyethylene glycol 3000 (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 850312-72-0
Synonyms: AmbotzPEG1815, Fmoc-N-amido-PEG24-acid, SCHEMBL2531873, Fmoc-N-amido-dPEG(R)24-acid, Fmoc-NH-PEG24-CH2CH2COOH, NFOMZHGRFWXDGH-UHFFFAOYSA-N, Fmoc-NH-(PEG)24-CH2CH2COOH, MFCD11041159, AKOS030213504, BP-22036, alpha-Fmoc-amino-24(ethylene glycol)-omega-carboxylic acid, 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76-pentacosaoxa-4-azanonaheptacontan-79-oic acid

Molecular Formula: C66H113NO28Molecular Weight: 1368.609 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 28

InChIKey: NFOMZHGRFWXDGH-UHFFFAOYSA-N

850312-72-0
O-[2-(Fmoc-amino)-ethyl]-O`-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000 (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 488085-18-3
Synonyms: Fmoc-PEG12-NHS ester, ZINC162787836, Fmoc-NH-PEG12-CH2CH2COONHS Ester, BP-22241

Molecular Formula: C46H68N2O18Molecular Weight: 937.046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: HQKUPHFWWTZASE-UHFFFAOYSA-N

488085-18-3
O-[2-(methylthio)ethyl]Hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(2-methylsulfanylethyl)hydroxylamine | CAS Registry Number: 101512-32-7
Synonyms: SCHEMBL1040942, MolPort-033-425-467, DA-16358

Molecular Formula: C3H9NOSMolecular Weight: 107.174660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAQMADQIOCFJRY-UHFFFAOYSA-N

101512-32-7
o-[2-(phenylcarbamoyl)phenyl] ethanethioate (0 suppliers)
Compound Structure IUPAC Name: O-[2-(phenylcarbamoyl)phenyl] ethanethioate | CAS Registry Number: 53372-00-2
Synonyms: 2-Thiolacetoxybenzanilide, AC1Q7ENF, AC1L4S84, OR279888, Ethanethioic acid, O-(2-((phenylamino)carbonyl)phenyl) ester

Molecular Formula: C15H13NO2SMolecular Weight: 271.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGVMNZKLIZBQMZ-UHFFFAOYSA-N

53372-00-2
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 (4 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 (9 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 (7 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]-3,5-DIIODO L-TYROSINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-(3,5-diiodo-4-sulfooxyphenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 77074-49-8
Synonyms: Thyroxine sulfate, T4 Sulfate, Thyroxine-4-sulfate, CID131742, L-Tyrosine, O-(3,5-diiodo-4-(sulfooxy)phenyl)-3,5-diiodo-

Molecular Formula: C15H11I4NO7SMolecular Weight: 856.933220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QYXIJUZWSSQICT-LBPRGKRZSA-N

77074-49-8
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 (3 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 (2 suppliers)
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-(dimethylamino)propyl]hydroxylamine dihydrochloride (2 suppliers)
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-(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 (6 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-(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 (2 suppliers)
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 (2 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)PHENYL]HYDROXYLAMINE (6 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
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