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CHEMICAL products beginning with : H
21151 to 21200 of 21820 results  Page: << Previous 50 Results 420 421 422 423 [424] 425 426 427 428 429 430 431 432 433 434 435 436 437 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HYDROXYLAMINE,N-(2,3,4-TRIMETHYLPHENYL)- (11 suppliers)
Compound Structure IUPAC Name: N-(2,3,4-trimethylphenyl)hydroxylamine | CAS Registry Number: 14353-71-0
Synonyms: CTK8G9599, AKOS027397956, N-(2,3,4-trimethylphenyl)hydroxylamine, AK437317

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

InChIKey: OJIGVTIAMIAFAO-UHFFFAOYSA-N

14353-71-0
HYDROXYLAMINE,N-(2,4,5-TRIMETHYLPHENYL)- (11 suppliers)
Compound Structure IUPAC Name: N-(2,4,5-trimethylphenyl)hydroxylamine | CAS Registry Number: 14353-67-4
Synonyms: AKOS027397954, N-(2,4,5-Trimethylphenyl)hydroxylamine, AK437315

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

InChIKey: VIEFQPCQAVSKOB-UHFFFAOYSA-N

14353-67-4
HYDROXYLAMINE,N-(4,6-DIMETHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOL-3-YL)- (6 suppliers)
Compound Structure Synonyms: CCRIS 6135, SR 38, CID152165, LS-77413, 3-Hydroxyamino-4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazole, 3-Hydroxyimino-4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazole, Dipyrido(1,2-a:3',2'-d)imidazol-3-imine, N-hydroxy-4,6-dimethyl-, N-(4,6-Dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)hydroxylamine, Hydroxylamine, N-(4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-

Molecular Formula: C12H12N4OMolecular Weight: 228.249880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDPJYXFEVNLYOP-UHFFFAOYSA-N

98046-72-1
HYDROXYLAMINE,N-(4-(O-TOLYLAZO)-O-TOLYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-4-nitrosophenyl)-2-(2-methylphenyl)hydrazine | CAS Registry Number: 84249-59-2
Synonyms: N-Hydroxy-O-aminoazotoluene, CID150073, N-(4-(o-Tolylazo)-o-tolyl)hydroxylamine, Hydroxylamine, N-(4-(o-tolylazo)-o-tolyl)-, LS-77508

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTBRUFNPASXLMF-UHFFFAOYSA-N

84249-59-2
HYDROXYLAMINE,N-(6-NITRO-M-TOLYL)- (7 suppliers)7138-10-5
HYDROXYLAMINE,N-(A-METHYLPHENETHYL)- HCL,(+-)- (7 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropan-2-yl)hydroxylamine | CAS Registry Number: 63-90-1
Synonyms: N-Hydroxyamphetamine, 4490-17-9 (hydrochloride), CID65546, Benzeneethanamine, N-hydroxy-alpha-methyl-

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

InChIKey: LPZRPPBVFGJUOJ-UHFFFAOYSA-N

63-90-1
HYDROXYLAMINE,N-(DIPYRIDO[1,2-A:3',2'-D]IMIDAZOL-3-YL)- (6 suppliers)
Compound Structure Synonyms: CCRIS 6136, SR 41, CID152166, LS-77419, 3-Hydroxyaminodipyrido(1,2-a:3',2'-d)imidazole, 3-Hydroxyiminodipyrido(1,2-a:3',2'-d)imidazole, Dipyrido(1,2-a:3',2'-d)imidazol-3-imine, N-hydroxy-, N-(Dipyrido(1,2-a:3',2'-d)imidazol-3-yl)hydroxylamine, Hydroxylamine, N-(dipyrido(1,2-a:3',2'-d)imidazol-3-yl)-

Molecular Formula: C10H8N4OMolecular Weight: 200.196720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXGFHUWSRJOZDC-UHFFFAOYSA-N

98046-73-2
Hydroxylamine,N-chloro- (9CI) (4 suppliers)
Compound Structure IUPAC Name: N-chlorohydroxylamine | CAS Registry Number: 81559-34-4
Synonyms: N-Chlorohydroxylamine, Hydroxylamine, N-chloro-, AC1L3ZYT

Molecular Formula: ClH2NOMolecular Weight: 67.474980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXBFSAYTTZBUBY-UHFFFAOYSA-N

81559-34-4
Hydroxylamine,N-ethyl-N-[2-(4-methylphenyl)diazenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[(3E)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-methyl-3-nitrobenzamide | CAS Registry Number: 5756-76-3
Synonyms: AC1NSMYQ, Ambcb5756763, MolPort-002-166-528, MCULE-4856326153, N-[(3E)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-methyl-3-nitrobenzamide

Molecular Formula: C21H15N3O5Molecular Weight: 389.360900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KDXWLPAQVGDDDG-RCCKNPSSSA-N

5756-76-3
HYDROXYLAMINE,N-HYDROXY-O-(TETRAHYDRO-4-METHOXY-2H-PYRAN-4-YL)- (10 suppliers)233677-84-4
HYDROXYLAMINE,N-METHYL-N-(4-QUINOLINYL)-,1-OXIDE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-oxidoquinolin-1-ium-4-yl)hydroxylamine | CAS Registry Number: 69321-16-0
Synonyms: BRN 5000291, CID129643, 4-(N-Methylhydroxyamino)-quinoline -1-oxide, 4-(N-Hydroxy-N-methylamino)quinoline 1-oxide, 4-Quinolinamine, N-hydroxy-N-methyl-, 1-oxide, LS-141986, Quinoline, 4-(N-hydroxy-N-methylamino)-, 1-oxide, Hydroxylamine, N-methyl-N-(4-quinolinyl)-, 1-oxide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZPLUPBOTXUJMD-UHFFFAOYSA-N

69321-16-0
Hydroxylamine,N-methyl-N-[2-(2,4,6-trichlorophenyl)diazenyl]- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2,4,6-trichlorophenyl)diazenyl]hydroxylamine | CAS Registry Number: 81693-82-5
Synonyms: NSC254178, AC1L411C, NSC 254178, NSC-254178, 3-Hydroxy-3-methyl-1-(2,4,6-trichlorophenyl)-1-triazene, N-methyl-N-[(2,4,6-trichlorophenyl)diazenyl]hydroxylamine, 1-Triazene, 3-hydroxy-3-methyl-1-(2,4,6-trichlorophenyl)-, (1E)-3-hydroxy-3-methyl-1-(2,4,6-trichlorophenyl)triaz-1-ene

Molecular Formula: C7H6Cl3N3OMolecular Weight: 254.501040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUCYBJFJGYBTFJ-UHFFFAOYSA-N

81693-82-5
HYDROXYLAMINE,N-NITROSO-N-P-TOLYL- (9 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(4-methylphenyl)nitrous amide | CAS Registry Number: 5180-41-6
Synonyms: SCHEMBL9772299, Hydroxylamine,N-nitroso-N-p-tolyl-

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGOKKKBIZZHKOJ-UHFFFAOYSA-N

5180-41-6
HYDROXYLAMINE,O,N-DIETHYL-N-NITROSO- (8 suppliers)
Compound Structure IUPAC Name: N-ethoxy-N-ethylnitrous amide | CAS Registry Number: 56235-95-1
Synonyms: Nitrosoethoxyethylamine, N-Nitroso-O,N-diethylhydroxylamine, O,N-Diethyl-N-nitrosohydroxylamine, 1-ethoxy-1-ethyl-2-oxohydrazine, BRN 1751416, CHEBI:374579, N-Nitroso-O,N-diaethylhydroxylamin, CID92071, Hydroxylamine, O,N-diethyl-N-nitroso-, N-Nitroso-O,N-diaethylhydroxylamin [German], LS-77408, 3-04-00-01717 (Beilstein Handbook Reference)

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNOLKZYYKHPKJQ-UHFFFAOYSA-N

56235-95-1
HYDROXYLAMINE,O,O'-1,2-ETHANEDIYLBIS- (6 suppliers)
Compound Structure IUPAC Name: O-(2-aminooxyethyl)hydroxylamine | CAS Registry Number: 5627-11-2
Synonyms: 1,2-bis(aminooxy)ethane, O-(2-aminooxyethyl)hydroxylamine, O,O'-Diaminoethanediol, AC1MW6S7, ZINC12350099, AKOS022632517

Molecular Formula: C2H8N2O2Molecular Weight: 92.097120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQVFAWQNJLTMMF-UHFFFAOYSA-N

5627-11-2
HYDROXYLAMINE,O-((1-METHYLBENZO[D]IMIDAZOL-2-YL)METHYL)- (8 suppliers)
Compound Structure IUPAC Name: (3-methyl-1H-benzimidazol-3-ium-2-yl)methoxyazanium dichloride | CAS Registry Number: 27243-71-6
Synonyms: CID33753, LS-32628, 1-Methoxy-2-(aminooxymethyl)benzimidazole dihydrochloride, Hydroxylamine, O-((1-methylbenzimidazol-2-yl)methyl)-, BENZIMIDAZOLE, 2-(AMINOOXYMETHYL)-1-METHYL-, DIHYDROCHLORIDE

Molecular Formula: C9H13Cl2N3OMolecular Weight: 250.125020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMNRUNPJXPJMIG-UHFFFAOYSA-M

27243-71-6
HYDROXYLAMINE,O-((4-ETHOXYPHENYL)METHYL)- (6 suppliers)
Compound Structure IUPAC Name: O-[(4-ethoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 55959-92-7
Synonyms: CID151763, Hydroxylamine, O-((4-ethoxyphenyl)methyl)-

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

InChIKey: BEQGFYJUEOMBMW-UHFFFAOYSA-N

55959-92-7
Hydroxylamine,O-(11,11-dimethyl-10,10-diphenyl-3,6,9-trioxa-10-siladodec-1-yl)- (2 suppliers)918132-10-2
Hydroxylamine,O-(14,14-dimethyl-13,13-diphenyl-3,6,9,12-tetraoxa-13-silapentadec-1-yl)- (2 suppliers)918132-11-3
HYDROXYLAMINE,O-(2-BENZOFURANYLMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: O-(1-benzofuran-2-ylmethyl)hydroxylamine | CAS Registry Number: 912483-12-6
Synonyms: o-(benzofuran-2-ylmethyl)hydroxylamine, SCHEMBL1520921, AKOS027419082, AK466133

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPMXCGSFDRVZKL-UHFFFAOYSA-N

912483-12-6
Hydroxylamine,O-(2-chloroethyl)-, hydrochloride (9CI) (6 suppliers)
Compound Structure IUPAC Name: O-(2-chloroethyl)hydroxylamine;hydrochloride | CAS Registry Number: 39053-76-4
Synonyms: NSC77156, NSC-77156

Molecular Formula: C2H7Cl2NOMolecular Weight: 131.989080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQUWMHUYGDWGFX-UHFFFAOYSA-N

39053-76-4
HYDROXYLAMINE,O-(2-METHYL-1-OXOPROPYL)- (8 suppliers)
Compound Structure IUPAC Name: amino 2-methylpropanoate | CAS Registry Number: 760938-46-3
Synonyms: SCHEMBL157628

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

InChIKey: LLQIKSJTBKCTPV-UHFFFAOYSA-N

760938-46-3
HYDROXYLAMINE,O-(2-QUINOXALINYLMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: O-(quinoxalin-2-ylmethyl)hydroxylamine | CAS Registry Number: 951327-22-3

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMVYHDGLRMVOIX-UHFFFAOYSA-N

951327-22-3
HYDROXYLAMINE,O-(3-PHENYL-2-PROPENYL)- (5 suppliers)22007-91-6
HYDROXYLAMINE,O-(3-PHENYL-2-PROPYNYL)- (10 suppliers)
Compound Structure IUPAC Name: O-(3-phenylprop-2-ynyl)hydroxylamine | CAS Registry Number: 149649-90-1
Synonyms: SCHEMBL6200514, CTK8H0241, o-(3-phenyl-2-propynyl)hydroxylamine, AKOS017981475

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

InChIKey: ZHFXDAQXMNYCTI-UHFFFAOYSA-N

149649-90-1
HYDROXYLAMINE,O-(5-QUINOXALINYLMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: O-(quinoxalin-5-ylmethyl)hydroxylamine | CAS Registry Number: 895589-27-2
Synonyms: SCHEMBL5014389, AKOS027418630, O-(quinoxalin-5-ylmethyl)hydroxylamine, AK465497

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNNWQFWJFSGJRC-UHFFFAOYSA-N

895589-27-2
HYDROXYLAMINE,O-(6-QUINOXALINYLMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: O-(quinoxalin-6-ylmethyl)hydroxylamine | CAS Registry Number: 895589-14-7
Synonyms: SCHEMBL5016081, AKOS027418628, O-(quinoxalin-6-ylmethyl)hydroxylamine, AK465495

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVHHMDYRWIFYOA-UHFFFAOYSA-N

895589-14-7
HYDROXYLAMINE,O-(A-METHYLBENZYL)- HCL (9 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 (7 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)- (5 suppliers)29684-61-5
HYDROXYLAMINE,O-(CARBOXYMETHYL)- (19 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)- (8 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)- (8 suppliers)765218-12-0
HYDROXYLAMINE,O-[(1,1-DIMETHYLETHOXY)CARBONYL]- (10 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]- (8 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]- (10 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]- (8 suppliers)784089-71-0
HYDROXYLAMINE,O-[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YL)METHYL]- (8 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]- (9 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]- (8 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]- (10 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]- (7 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]- (8 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]- (8 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]- (48 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]- (10 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]- (2 suppliers)175091-95-9
HYDROXYLAMINE,O-[(3,4-DIFLUOROPHENYL)METHYL]- (8 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]- (6 suppliers)6053-96-9
HYDROXYLAMINE,O-[(3,4-DIMETHYLPHENYL)METHYL]- (6 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
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