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CHEMICAL products beginning with : H
21551 to 21600 of 22265 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 [432] 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hydroxylamine, O-[bis(1,1-dimethylethyl)fluorosilyl]- (0 suppliers)
Compound Structure IUPAC Name: O-[ditert-butyl(fluoro)silyl]hydroxylamine | CAS Registry Number: 79129-03-6
Synonyms: CTK2G4503

Molecular Formula: C8H20FNOSiMolecular Weight: 193.334403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUGWHMZJLOOSAO-UHFFFAOYSA-N

79129-03-6
Hydroxylamine, O-2-butenyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: O-but-2-enylhydroxylamine;hydrochloride | CAS Registry Number: 54149-66-5
Synonyms: CTK1E3361

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPJFWQSEOAELRV-UHFFFAOYSA-N

54149-66-5
Hydroxylamine, O-2-cyclohexen-1-yl- (1 supplier)
Compound Structure IUPAC Name: O-cyclohex-2-en-1-ylhydroxylamine | CAS Registry Number: 76029-48-6
Synonyms: AGN-PC-02P8JD, SureCN3047560, CTK2G8297

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDRDISULAKPGRY-UHFFFAOYSA-N

76029-48-6
Hydroxylamine, O-2-cyclopenten-1-yl- (1 supplier)
Compound Structure IUPAC Name: O-cyclopent-2-en-1-ylhydroxylamine | CAS Registry Number: 76029-45-3
Synonyms: AGN-PC-02OW9I, SureCN10454648, CTK2G8298

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXRMSCGNMHFTDO-UHFFFAOYSA-N

76029-45-3
Hydroxylamine, O-2-hexynyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-hex-2-ynylhydroxylamine;hydrochloride | CAS Registry Number: 137270-30-5
Synonyms: ACMC-20mwim, AGN-PC-00BOMJ, CTK0B9195

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDSPEUIFZXMOID-UHFFFAOYSA-N

137270-30-5
Hydroxylamine, O-2-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: O-naphthalen-2-ylhydroxylamine | CAS Registry Number: 99908-09-5
Synonyms: SCHEMBL2097377, AKOS022635924

Molecular Formula: C10H9NOMolecular Weight: 159.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTOUYZZRZXWUHQ-UHFFFAOYSA-N

99908-09-5
HYDROXYLAMINE, O-AMINO- (1 supplier)
Compound Structure Synonyms: Hydroxylamine, O-amino-, CTK0A8294

Molecular Formula: H4N2OMolecular Weight: 48.044560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBOJXQVPLKSXOG-UHFFFAOYSA-N

169692-56-2
Hydroxylamine, O-cycloheptyl- (0 suppliers)
Compound Structure IUPAC Name: O-cycloheptylhydroxylamine | CAS Registry Number: 83031-79-2
Synonyms: AGN-PC-02OW9H, SureCN1831914, CTK3D5137

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUFRFGUWEJJANL-UHFFFAOYSA-N

83031-79-2
Hydroxylamine, O-cyclopentyl-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: O-cyclopentylhydroxylamine;hydrochloride | CAS Registry Number: 52189-22-7
Synonyms: SureCN4573840, AGN-PC-00127I, CTK1G3179, O-Cyclopentylhydroxylamine hydrochloride, AK147966

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBYLNXKSGMLDDM-UHFFFAOYSA-N

52189-22-7
Hydroxylamine, O-fluoro- (0 suppliers)
Compound Structure IUPAC Name: amino hypofluorite | CAS Registry Number: 36405-65-9
Synonyms: CTK1B0049

Molecular Formula: FH2NOMolecular Weight: 51.020383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMIXWSVDZOGUBN-UHFFFAOYSA-N

36405-65-9
Hydroxylamine, O-methyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;O-methylhydroxylamine | CAS Registry Number: 58672-06-3
Synonyms: CTK1E0021

Molecular Formula: C3H9NO3Molecular Weight: 107.108460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYUQELPFJLDDEL-UHFFFAOYSA-N

58672-06-3
HYDROXYLAMINE, O-METHYL-, SULFITE (1:1) (0 suppliers)
Compound Structure IUPAC Name: O-methylhydroxylamine;sulfurous acid | CAS Registry Number: 675128-57-1
Synonyms: CTK1H7607, Hydroxylamine, O-methyl-, sulfite (1:1)

Molecular Formula: CH7NO4SMolecular Weight: 129.135580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CETFNZFZHLVEQT-UHFFFAOYSA-N

675128-57-1
Hydroxylamine, O-octyl-, hydrobromide (0 suppliers)
Compound Structure IUPAC Name: O-octylhydroxylamine;hydrobromide | CAS Registry Number: 65920-22-1
Synonyms: CTK1J5558

Molecular Formula: C8H20BrNOMolecular Weight: 226.154500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZIKBKGBBHQKNZ-UHFFFAOYSA-N

65920-22-1
Hydroxylamine, O-octyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: O-octylhydroxylamine;hydrochloride | CAS Registry Number: 62177-26-8
Synonyms: AGN-PC-00NH50, CTK2C5584

Molecular Formula: C8H20ClNOMolecular Weight: 181.703500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQDRKONUOMNIDM-UHFFFAOYSA-N

62177-26-8
Hydroxylamine, O-pentyl- (2 suppliers)
Compound Structure IUPAC Name: O-pentylhydroxylamine | CAS Registry Number: 5963-74-6
Synonyms: O-Pentylhydroxylamine, AGN-PC-00LO5N, CTK1E6924

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBPVZDFRUFVPDV-UHFFFAOYSA-N

5963-74-6
Hydroxylamine, O-pentyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: O-pentylhydroxylamine;hydrochloride | CAS Registry Number: 51951-34-9
Synonyms: AGN-PC-00LO5O, CTK1G3711

Molecular Formula: C5H14ClNOMolecular Weight: 139.623760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUOMXZJYQCOGJG-UHFFFAOYSA-N

51951-34-9
Hydroxylamine, sulfate (salt) (0 suppliers)13973-61-0
HYDROXYLAMINE,DIHYDROFLUORIDE (2 suppliers)
Compound Structure IUPAC Name: hydroxylamine dihydrofluoride | CAS Registry Number: 68110-20-3
Synonyms: Hydroxylamine bifluoride, Hydroxylamine, dihydrofluoride, EINECS 268-510-8, Hydroxylamine, hydrofluoride (1:2), CID176224

Molecular Formula: F2H5NOMolecular Weight: 73.042606 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JPKRMSILHOBWRO-UHFFFAOYSA-N

68110-20-3
HYDROXYLAMINE,HYDROFLUORIDE (5 suppliers)
Compound Structure IUPAC Name: hydroxylamine hydrofluoride | CAS Registry Number: 17256-78-9
Synonyms: Hydroxylamine hydrofluoride, Hydroxylammonium fluoride, Hydroxylamine, hydrofluoride, EINECS 241-291-6, Hydroxylamine, hydrofluoride (1:1), CID167636

Molecular Formula: FH4NOMolecular Weight: 53.036263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UNFDKMXBKPSFIJ-UHFFFAOYSA-N

17256-78-9
Hydroxylamine,N,N-difluoro-O-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (0 suppliers)84194-25-2
HYDROXYLAMINE,N,O-BIS(METHYLCARBAMOYL)- (2 suppliers)
Compound Structure IUPAC Name: amino N-methyl-N-(methylcarbamoyl)carbamate | CAS Registry Number: 4543-63-9
Synonyms: Dodecanedinitrile, CCRIS 1731, N,O-Di(methylcarbamoyl)hydroxylamine, BRN 1940314, CID145752, Hydroxylamine, N,O-bis(methylcarbamoyl)-, LS-77378

Molecular Formula: C4H9N3O3Molecular Weight: 147.132560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXNNZPUGRJPFIJ-UHFFFAOYSA-N

4543-63-9
HYDROXYLAMINE,N,O-DIACETYL-N-(7-IODO-2-FLUORENYL)- (3 suppliers)
Compound Structure IUPAC Name: [acetyl-(7-iodo-9H-fluoren-2-yl)amino] acetate | CAS Registry Number: 43146-76-5
Synonyms: BRN 2161256, CID108117, N-Acetoxy-7-iodo-N-2-acetylaminofluorene, N-Acetoxy-N-2-acetylamino-7-iodofluorene, LS-77396, N,O-Diacetyl-N-(7-iodo-2-fluorenyl)hydroxylamine, N-(Acetyloxy)-N-(7-iodo-9H-fluoren-2-yl)acetamide, Hydroxylamine, N,O-diacetyl-N-(7-iodo-2-fluorenyl)-, Acetamide, N-(acetyloxy)-N-(7-iodo-9H-fluoren-2-yl)-

Molecular Formula: C17H14INO3Molecular Weight: 407.202430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKWODJSXGCRTOO-UHFFFAOYSA-N

43146-76-5
HYDROXYLAMINE,N,O-DICARBOXY-,N-TERT-BUTYL ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl(ethoxycarbonyloxy)carbamic acid | CAS Registry Number: 27868-41-3
Synonyms: Hydroxylamine,N,O-dicarboxy-,N-tert-butylethylester

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIFHFRHQQKRADK-UHFFFAOYSA-N

27868-41-3
HYDROXYLAMINE,N-((5-NITRO-2-FURYL)FORMIMIDOYL)-O-PROPIONYL- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[amino-(5-nitrofuran-2-yl)methylidene]amino] propanoate | CAS Registry Number: 92662-79-8
Synonyms: 5-Nitro-2-furamide O-propionoxime, CID9554023, LS-77454, 2-Furancarboximidamide, 5-nitro-N-(1-oxopropoxy)-, N-((5-Nitro-2-furyl)formimidoyl)-O-propionylhydroxylamine, Hydroxylamine, N-((5-nitro-2-furyl)formimidoyl)-O-propionyl-

Molecular Formula: C8H9N3O5Molecular Weight: 227.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VGUNJJNPMINANY-UHFFFAOYSA-N

92662-79-8
HYDROXYLAMINE,N-(1,2,3,4-TETRAHYDRO-2-NAPHTHYL)- HCL,(+-)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)hydroxylamine hydrochloride | CAS Registry Number: 90874-76-3
Synonyms: LS-77503, dl-N-(1,2,3,4-Tetrahydro-2-naphthyl)hydroxylamine hydrochloride, dl-N-(beta-(1,2,3,4-Tetrahydronaphthyl))hydroxylamine hydrochloride, Hydroxylamine, N-(1,2,3,4-tetrahydro-2-naphthyl)-, hydrochloride,(+-)-

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DRJWYPHWWSGCLY-UHFFFAOYSA-N

90874-76-3
HYDROXYLAMINE,N-(2'-METHYLBIPHENYL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methylphenyl)phenyl]hydroxylamine | CAS Registry Number: 70786-69-5
Synonyms: BRN 2833622, 4-N-(2'-Methylbiphenyl)hydroxylamine, CID135481, Hydroxylamine, N-(2'-methylbiphenyl-4-yl)-, LS-77439

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IALHZLAYFAUKPC-UHFFFAOYSA-N

70786-69-5
HYDROXYLAMINE,N-(2,3,4-TRIMETHYLPHENYL)- (3 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)- (3 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)- (1 supplier)
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)- (2 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)- (3 suppliers)7138-10-5
HYDROXYLAMINE,N-(A-METHYLPHENETHYL)- HCL,(+-)- (2 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)- (1 supplier)
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) (0 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]- (0 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)- (3 suppliers)233677-84-4
HYDROXYLAMINE,N-METHYL-N-(4-QUINOLINYL)-,1-OXIDE (2 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]- (1 supplier)
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- (3 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- (2 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- (2 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)- (3 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)- (1 supplier)
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)- (0 suppliers)918132-10-2
Hydroxylamine,O-(14,14-dimethyl-13,13-diphenyl-3,6,9,12-tetraoxa-13-silapentadec-1-yl)- (0 suppliers)918132-11-3
HYDROXYLAMINE,O-(2-BENZOFURANYLMETHYL)- (2 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) (1 supplier)
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)- (2 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)- (2 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)- (1 supplier)22007-91-6
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