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CHEMICAL products beginning with : H
21251 to 21300 of 21897 results  Page: << Previous 50 Results 420 421 422 423 424 425 [426] 427 428 429 430 431 432 433 434 435 436 437 438 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HYDROXYLAMINE,O-(A-METHYLBENZYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: O-(1-phenylethyl)hydroxylamine hydrochloride | CAS Registry Number: 13571-10-3
Synonyms: WLN: ZOY1&R &GH, NSC 529417, CID202941, NSC529417, O-(alpha-Methylbenzyl)hydroxylamine hydrochloride, LS-77437, Hydroxylamine, O-(alpha-methylbenzyl)-, hydrochloride, Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFJWCIKWSBBOOV-UHFFFAOYSA-N

13571-10-3
HYDROXYLAMINE,O-(A-METHYLPHENETHYL)-,HCL (3 suppliers)
Compound Structure IUPAC Name: O-(1-phenylpropan-2-yl)hydroxylamine hydrochloride | CAS Registry Number: 13571-18-1
Synonyms: CID202943, LS-77445, O-(alpha-Methylphenethyl)hydroxylamine hydrochloride, Hydroxylamine, O-(alpha-methylphenethyl)-, hydrochloride

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZUOKLJKBYAMSF-UHFFFAOYSA-N

13571-18-1
HYDROXYLAMINE,O-(AMINOIMINOMETHYL)- (2 suppliers)29684-61-5
HYDROXYLAMINE,O-(CARBOXYMETHYL)- (9 suppliers)
Compound Structure IUPAC Name: 2-aminooxyacetic acid | CAS Registry Number: 645-88-5
Synonyms: Aminooxyacetate, Aminooxyacetic acid, (aminooxy)acetic acid, Carboxymethoxyamine, AOAA, (Carboxymethoxy)amine, Aminooxy-acetic acid, 2-aminooxyacetic acid, 2-aminooxy-acetic acid, Acetic acid, aminooxy-, Lopac-A-4508, (o-Carboxymethyl)hydroxylamine, ACETIC ACID, (AMINOOXY)-, Lopac0_000007, C2H5NO3, AMINOOXYACETIC ACID HCl, CID286, CHEBI:364834, MolPort-001-781-549, BRN 0878238

Molecular Formula: C2H5NO3Molecular Weight: 91.066000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQRKYASMKDDGHT-UHFFFAOYSA-N

645-88-5
HYDROXYLAMINE,O-(ETHOXYCARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: amino ethyl carbonate | CAS Registry Number: 778511-63-0
Synonyms: SCHEMBL652424

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWKYYZVOHCBTNZ-UHFFFAOYSA-N

778511-63-0
HYDROXYLAMINE,O-(PHENOXYCARBONYL)- (4 suppliers)765218-12-0
HYDROXYLAMINE,O-[(1,1-DIMETHYLETHOXY)CARBONYL]- (6 suppliers)
Compound Structure IUPAC Name: amino tert-butyl carbonate | CAS Registry Number: 86031-24-5
Synonyms: Hydroxylamine, O-[(1,1-dimethylethoxy)carbonyl]-, Amino Tert-butyl Carbonate, AGN-PC-00JEA6, CTK3C7846, CTK7G8750, [(tert-butoxycarbonyl)oxonio]azanide, carbonic acid amino tert-butyl ester, AG-H-47094, AG-L-16201

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLBBYLMMDFCTPI-UHFFFAOYSA-N

86031-24-5
HYDROXYLAMINE,O-[(1-METHYLETHOXY)CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: amino propan-2-yl carbonate | CAS Registry Number: 706748-52-9
Synonyms: SCHEMBL6965332, CTK9A1944

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCWXMZRUKFLHDX-UHFFFAOYSA-N

706748-52-9
HYDROXYLAMINE,O-[(1R,2S,5R)-5-METHYL-2-(ISOPROPYL)CYCLOHEXYL]- (5 suppliers)
Compound Structure IUPAC Name: O-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]hydroxylamine | CAS Registry Number: 247142-89-8
Synonyms: Hydroxylamine,O-[ -5-methyl-2- cyclohexyl]-

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNMOOUYDTRKBND-KXUCPTDWSA-N

247142-89-8
HYDROXYLAMINE,O-[(2,2-DICHLOROCYCLOPROPYL)METHYL]- (4 suppliers)784089-71-0
HYDROXYLAMINE,O-[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: O-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)hydroxylamine | CAS Registry Number: 863991-14-4
Synonyms: AKOS027418073, AK464743, HE398447, O-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)hydroxylamine

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVSIIKDPFYFLEY-UHFFFAOYSA-N

863991-14-4
HYDROXYLAMINE,O-[(2,5-DIMETHOXYPHENYL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: O-[(2,5-dimethoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 630108-41-7
Synonyms: SCHEMBL1520971, CTK8J7140, AKOS006315493

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQQAHZNCRLYYND-UHFFFAOYSA-N

630108-41-7
HYDROXYLAMINE,O-[(2,5-DIMETHYLPHENYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[(2,5-dimethylphenyl)methyl]hydroxylamine | CAS Registry Number: 787510-96-7
Synonyms: AKOS006319131

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWAUQVIYDFMUNH-UHFFFAOYSA-N

787510-96-7
HYDROXYLAMINE,O-[(2,6-DIMETHOXYPHENYL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: O-[(2,6-dimethoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 448906-29-4
Synonyms: CTK8I7704, O-(2,6-Dimethoxybenzyl)hydroxylamine, AKOS027407469, AK450151, OR271490

Molecular Formula: C9H13NO3Molecular Weight: 183.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLBJYEJXQZILBA-UHFFFAOYSA-N

448906-29-4
HYDROXYLAMINE,O-[(2-CHLOROPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: O-[(2-chlorophenyl)methyl]hydroxylamine | CAS Registry Number: 55418-30-9
Synonyms: O-(2-Chlorobenzyl)hydroxylamine, O-[(2-chlorophenyl)methyl]hydroxylamine, AC1LAGM8, SCHEMBL9366433, ZINC00170199, AKOS006229680, AJ-17424, SC-60656, ZB009196, Hydroxylamine,O-[(2-chlorophenyl)methyl]-

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJWMBNQCKBRAHA-UHFFFAOYSA-N

55418-30-9
HYDROXYLAMINE,O-[(2-ETHOXYPHENYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[(2-ethoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 765235-83-4
Synonyms: SCHEMBL13689790

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

InChIKey: JZWWFTJTINSRSH-UHFFFAOYSA-N

765235-83-4
HYDROXYLAMINE,O-[(2-ETHYNYLPHENYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[(2-ethynylphenyl)methyl]hydroxylamine | CAS Registry Number: 863991-22-4

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQFYEUWCELWLLS-UHFFFAOYSA-N

863991-22-4
HYDROXYLAMINE,O-[(2-FLUOROPHENYL)METHYL]- (21 suppliers)
Compound Structure IUPAC Name: O-[(2-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 55418-27-4
Synonyms: O-(2-Fluorobenzyl)hydroxylamine, AC1LAGMB, SureCN1520141, ZINC00168989, AKOS006229886, AM90379, RL04085, O-[(2-fluorophenyl)methyl]hydroxylamine, AK122992, KB-79640, Hydroxylamine, O-[(2-fluorophenyl)methyl]-, O-[(2-FLUOROPHENYL)METHYL]-HYDROXYLAMINE

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUHKQMQWIDUZDW-UHFFFAOYSA-N

55418-27-4
HYDROXYLAMINE,O-[(2-METHOXY-6-METHYLPHENYL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: O-[(2-methoxy-6-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 448907-18-4
Synonyms: CTK8I7706, AKOS027407470, AK450153, OR271491, O-(2-Methoxy-6-methylbenzyl)hydroxylamine

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCTUQTXINLNJBN-UHFFFAOYSA-N

448907-18-4
Hydroxylamine,O-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]- (0 suppliers)175091-95-9
HYDROXYLAMINE,O-[(3,4-DIFLUOROPHENYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[(3,4-difluorophenyl)methyl]hydroxylamine | CAS Registry Number: 628703-31-1
Synonyms: SCHEMBL10102079, AKOS020991113

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMDMKAAYVUMVCB-UHFFFAOYSA-N

628703-31-1
HYDROXYLAMINE,O-[(3,4-DIMETHOXYPHENYL)- METHYL]- (3 suppliers)6053-96-9
HYDROXYLAMINE,O-[(3,4-DIMETHYLPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: O-[(3,4-dimethylphenyl)methyl]hydroxylamine | CAS Registry Number: 1082373-38-3
Synonyms: ZINC19733277, AKOS006319133, O-[(3,4-dimethylphenyl)methyl]hydroxylamine

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUMSQZJSYGGSTI-UHFFFAOYSA-N

1082373-38-3
HYDROXYLAMINE,O-[(3,5-DIMETHYLPHENYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[(3,5-dimethylphenyl)methyl]hydroxylamine | CAS Registry Number: 792902-18-2
Synonyms: SCHEMBL6199663, CTK9A5106, AKOS017981815

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKYHIWOJBWVJTN-UHFFFAOYSA-N

792902-18-2
HYDROXYLAMINE,O-[(3-BROMOPHENYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[(3-bromophenyl)methyl]hydroxylamine | CAS Registry Number: 83670-46-6
Synonyms: ZINC04105160, AC1N9ZEL, SCHEMBL1520772, AKOS022222157, O-[(3-bromophenyl)methyl]hydroxylamine, AJ-48076, SC-60660, Hydroxylamine,O-[(3-bromophenyl)methyl]-

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDOCPMYZVHLPNE-UHFFFAOYSA-N

83670-46-6
HYDROXYLAMINE,O-[(3-CHLOROPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: O-[(3-chlorophenyl)methyl]hydroxylamine | CAS Registry Number: 55418-31-0
Synonyms: O-(3-chlorobenzyl)hydroxylamine, AC1L4IDH, SCHEMBL403680, ZINC03883124, AKOS006229297, O-[(3-chlorophenyl)methyl]hydroxylamine, AJ-46750, SC-60657, Hydroxylamine,O-[(3-chlorophenyl)methyl]-

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMYFFUUIFUDPRN-UHFFFAOYSA-N

55418-31-0
HYDROXYLAMINE,O-[(3-FLUOROPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: O-[(3-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 55418-29-6
Synonyms: O-(3-fluorobenzyl)-hydroxylamine, O-[(3-fluorophenyl)methyl]hydroxylamine, AC1MC7T9, SCHEMBL1520590, INUFRNDIHFACLU-UHFFFAOYSA-N, ZINC00168990, AKOS006230292, AJ-17032

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INUFRNDIHFACLU-UHFFFAOYSA-N

55418-29-6
HYDROXYLAMINE,O-[(3-METHYLPHENYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[(3-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 5555-50-0
Synonyms: SCHEMBL402229, O-(3-Methyl-benzyl)-hydroxylamin, AKOS006318895

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMKJWNXXUNBWJC-UHFFFAOYSA-N

5555-50-0
Hydroxylamine,O-[(3-nitrophenyl)methyl]-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: O-[(3-nitrophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 29605-76-3
Synonyms: m-Nitrobenzyloxyamine hydrochloride, Hydroxylamine, O-(m-nitrophenylmethyl)-, monohydrochloride, AC1L4ID8, SureCN5529280, NSC121170, NSC-121170, LS-77456, O-[(3-nitrophenyl)methyl]hydroxylamine hydrochloride

Molecular Formula: C7H9ClN2O3Molecular Weight: 204.610960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHTDJDWKRJRXDM-UHFFFAOYSA-N

29605-76-3
HYDROXYLAMINE,O-[(4-BROMOPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: O-[(4-bromophenyl)methyl]hydroxylamine | CAS Registry Number: 55418-32-1
Synonyms: O-(4-bromobenzyl)hydroxylamine, TPC-HA011, TPC-HA052, SCHEMBL1714667, AKOS017559597, AJ-74530, SC-60659, Hydroxylamine,O-[(4-bromophenyl)methyl]-

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTBXSBIQXOHSRA-UHFFFAOYSA-N

55418-32-1
Hydroxylamine,O-[(4-ethoxyphenyl)methyl]-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(2,3-dimethylphenyl)-5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 6261-77-4
Synonyms: AC1NQ41R, Oprea1_634004, N-[[4-(2,3-dimethylphenyl)-5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-morpholin-4-ylsulfonylbenzamide

Molecular Formula: C27H29N7O5S3Molecular Weight: 627.758060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ONVOCRWPDCGQLA-UHFFFAOYSA-N

6261-77-4
HYDROXYLAMINE,O-[(4-FLUOROPHENYL)METHYL]- (13 suppliers)
Compound Structure IUPAC Name: O-[(4-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 1782-40-7
Synonyms: Hydroxylamine, O-[(4-fluorophenyl)methyl]-, O-[(4-fluorophenyl)methyl]hydroxylamine, AGN-PC-0CSCUI, AC1MC7TF, SureCN1520090, O-(4-Fluorobenzyl)hydroxylamine, MolPort-008-496-191, ZINC00168568, AKOS006229690, AM90371, RL02276, AK122994, KB-79641, O-[(4-FLUOROPHENYL)METHYL]-HYDROXYLAMINE, Hydroxylamine, O-[(4-fluorophenyl)methyl]-; OTAVA-BB 1206574

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJLRXENMJSXPOU-UHFFFAOYSA-N

1782-40-7
HYDROXYLAMINE,O-[(4-METHYLPHENYL)METHYL]- (13 suppliers)
Compound Structure IUPAC Name: O-[(4-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 83670-44-4
Synonyms: O-(4-Methyl-benzyl)-hydroxylamine, O-(4-methylbenzyl)hydroxylamine, SBB021738, O-[(4-methylphenyl)methyl]hydroxylamine, [(4-methylphenyl)methyl]oxyamine, ZINC00167561, SureCN3154601, AC1L52Z1, CTK7F2117, STK313079, AKOS000307803, AG-B-40231, AK133004, KB-79643, hydroxylamine, o-[(4-methylphenyl)methyl]-, ST45092258

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLWXTMVARHZBPA-UHFFFAOYSA-N

83670-44-4
Hydroxylamine,O-[(methylamino)carbonyl]-, monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: amino N-methylcarbamate;hydrochloride | CAS Registry Number: 27108-42-5
Synonyms: CCRIS 1734, o-Methylcarbamoylhydroxylamine monohydrochloride, O-(Methylcarbamoyl)hydroxylamine monohydrochloride, Hydroxylamine, O-(methylcarbamoyl)-, monohydrochloride, AC1L3UKQ, amino N-methylcarbamate hydrochloride, LS-77440

Molecular Formula: C2H7ClN2O2Molecular Weight: 126.542180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NZSCWHLTPUXWSG-UHFFFAOYSA-N

27108-42-5
HYDROXYLAMINE,O-[[4-(ISOPROPYL)PHENYL]METHYL]- (5 suppliers)
Compound Structure IUPAC Name: O-[(4-propan-2-ylphenyl)methyl]hydroxylamine | CAS Registry Number: 706751-57-7
Synonyms: SCHEMBL1715484, CHEMBL3765988, O-(4-Isopropylbenzyl)hydroxylamine, AKOS006315207, AK457940, O-{[4-(propan-2-yl)phenyl]methyl}hydroxylamine

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXJYYFFOSSNXKM-UHFFFAOYSA-N

706751-57-7
Hydroxylamine,O-[[4-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 3,5-dioxa-4-azabicyclo[5.2.2]undeca-1(9),7,10-triene;dihydrochloride | CAS Registry Number: 30777-81-2
Synonyms: NSC 123487, O,O'-(p-Phenylenedimethylene)dihydroxylamine hydrochloride, Hydroxylamine, O,O'-(p-phenylenedimethylene)-, dihydrochloride, Hydroxylamine, O,O'-(p-phenylenedimethylene)di-, dihydrochloride, 3,5-dioxa-4-azabicyclo[5.2.2]undeca-1(9),7,10-triene dihydrochloride, AC1L4JED, AC1Q3B4J, CTK4G5905, LS-77468, Hydroxylamine, O,O'-(p-phenylenedimethylene)bis-, dihydrochloride, Hydroxylamine, O,O'-(p-phenylenedimethylene)bis-, dihydrochloride (8CI)

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.081 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OXKRDYUKTHBJSN-UHFFFAOYSA-N

30777-81-2
HYDROXYLAMINE,O-[1-(3-METHOXYPHENYL)ETHYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[1-(3-methoxyphenyl)ethyl]hydroxylamine | CAS Registry Number: 630108-42-8
Synonyms: CTK8J7141, AKOS027411194, AK455494, O-(1-(3-Methoxyphenyl)ethyl)hydroxylamine

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLZISGULSMCNML-UHFFFAOYSA-N

630108-42-8
HYDROXYLAMINE,O-[1-(4-FLUOROPHENYL)-2-PROPYNYL]- (4 suppliers)756813-46-4
HYDROXYLAMINE,O-[1-(4-METHOXYPHENYL)-3-BUTENYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[1-(4-methoxyphenyl)but-3-enyl]hydroxylamine | CAS Registry Number: 740794-24-5
Synonyms: SCHEMBL6200406, Hydroxylamine,O-[1- -3-butenyl]-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIAMOMBKXIJQJJ-UHFFFAOYSA-N

740794-24-5
HYDROXYLAMINE,O-[2-(1-PYROLIDINYL)ETHYL]-,HCL(1:1) (2 suppliers)624743-40-4
HYDROXYLAMINE,O-[2-(3-METHOXYPHENYL)ETHYL]- (6 suppliers)
Compound Structure IUPAC Name: O-[2-(3-methoxyphenyl)ethyl]hydroxylamine | CAS Registry Number: 630108-43-9
Synonyms: CTK8J7142, ZINC39089602, O-[2-(3-Methoxy-phenyl)-ethyl]-hydr

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

InChIKey: DBRQPYYMEKSXBV-UHFFFAOYSA-N

630108-43-9
HYDROXYLAMINE,O-[2-(7-BENZOFURANYLOXY)ETHYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[2-(1-benzofuran-7-yloxy)ethyl]hydroxylamine | CAS Registry Number: 690617-28-8
Synonyms: AKOS027412553, AK457360, O-(2-(Benzofuran-7-yloxy)ethyl)hydroxylamine

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFPRZONFILWSQC-UHFFFAOYSA-N

690617-28-8
HYDROXYLAMINE,O-[2-(PIPERIDIN-1-YL)ETHYL]-,HCL(1:1) (2 suppliers)
Compound Structure IUPAC Name: O-(2-piperidin-1-ylethyl)hydroxylamine;hydrochloride | CAS Registry Number: 624743-39-1
Synonyms: SCHEMBL5429180, KB-272694, hydroxylamine,o-[2-(1-piperidinyl)ethyl]-,hydrochloride

Molecular Formula: C7H17ClN2OMolecular Weight: 180.675680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPFIABMJTFFAAB-UHFFFAOYSA-N

624743-39-1
HYDROXYLAMINE,O-[3-(2-FLUOROPHENYL)-2-PROPYNYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[3-(2-fluorophenyl)prop-2-ynyl]hydroxylamine | CAS Registry Number: 769093-46-1
Synonyms: CTK9A4413

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLRXEYOCDRCTJX-UHFFFAOYSA-N

769093-46-1
HYDROXYLAMINE,O-[3-(2-METHOXYPHENYL)-2-PROPYNYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[3-(2-methoxyphenyl)prop-2-ynyl]hydroxylamine | CAS Registry Number: 705246-70-4

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKIKQVHHZAZPBG-UHFFFAOYSA-N

705246-70-4
HYDROXYLAMINE,O-[3-(2-THIENYL)-2-PROPYNYL]- (4 suppliers)782423-57-8
HYDROXYLAMINE,O-[3-(3-FLUOROPHENYL)-2-PROPYNYL]- (4 suppliers)778549-42-1
HYDROXYLAMINE,O-[3-(3-THIENYL)-2-PROPYNYL]- (4 suppliers)
Compound Structure IUPAC Name: O-(3-thiophen-3-ylprop-2-ynyl)hydroxylamine | CAS Registry Number: 770683-20-0
Synonyms: O-(3-(thiophen-3-yl)prop-2-yn-1-yl)hydroxylamine

Molecular Formula: C7H7NOSMolecular Weight: 153.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEJZVKGNVHWUSG-UHFFFAOYSA-N

770683-20-0
HYDROXYLAMINE,O-[3-(4-FLUOROPHENYL)-2-PROPYNYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[3-(4-fluorophenyl)prop-2-ynyl]hydroxylamine | CAS Registry Number: 749822-83-1
Synonyms: CTK9A3853, O-(3-(4-fluorophenyl)prop-2-yn-1-yl)hydroxylamine

Molecular Formula: C9H8FNOMolecular Weight: 165.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUISSBCOUSBNTQ-UHFFFAOYSA-N

749822-83-1
HYDROXYLAMINE,O-[3-(4-METHOXYPHENYL)-2-PROPYNYL]- (4 suppliers)
Compound Structure IUPAC Name: O-[3-(4-methoxyphenyl)prop-2-ynyl]hydroxylamine | CAS Registry Number: 730926-74-6
Synonyms: SCHEMBL6201292, O-(3-(4-methoxyphenyl)-2-propynyl)hydroxylamine

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWSCNOXBQAGNOL-UHFFFAOYSA-N

730926-74-6
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