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CHEMICAL products beginning with : H
21151 to 21200 of 21869 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-[[(4-chlorophenyl)amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: amino N-(4-chlorophenyl)carbamate | CAS Registry Number: 62281-98-5
Synonyms: CTK2C3204

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCSRXPSPYHFGIL-UHFFFAOYSA-N

62281-98-5
Hydroxylamine, O-[[4-(2,2-dibromoethenyl)phenyl]methyl]- (1 supplier)111818-46-3
HYDROXYLAMINE, O-[[4-(TRIFLUOROMETHOXY)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: O-[[4-(trifluoromethoxy)phenyl]methyl]hydroxylamine | CAS Registry Number: 535975-99-6
Synonyms: O-(4-(trifluoromethoxy)benzyl)hydroxylamine, SureCN1715035, TPC-HA024, TPC-HA065, CTK1E3769, Hydroxylamine, O-[[4-(trifluoromethoxy)phenyl]methyl]-

Molecular Formula: C8H8F3NO2Molecular Weight: 207.149830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PUGCUCFAELENTA-UHFFFAOYSA-N

535975-99-6
Hydroxylamine, O-[[4-(trifluoromethyl)phenyl]methyl]- (2 suppliers)
Compound Structure IUPAC Name: O-[[4-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 2993-57-9
Synonyms: O-[[4-(trifluoromethyl)phenyl]methyl]hydroxylamine, O-{[4-(trifluoromethyl)phenyl]methyl}hydroxylamine, AC1MC7TT, SureCN1520538, CTK0J0990, ZINC00170205

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSGYPUBYTWDYMZ-UHFFFAOYSA-N

2993-57-9
HYDROXYLAMINE, O-[[4-CYCLOHEXYL-3-(TRIFLUOROMETHYL)PHENYL]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: O-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 800379-62-8
Synonyms: SureCN1864602, CTK2I7706, Hydroxylamine, O-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methyl]-

Molecular Formula: C14H18F3NOMolecular Weight: 273.294030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPYLWTHLCAULNA-UHFFFAOYSA-N

800379-62-8
HydroxylaMine, O-[1,1'-biphenyl]-2-yl- (1 supplier)
Compound Structure IUPAC Name: O-(2-phenylphenyl)hydroxylamine | CAS Registry Number: 107449-13-8
Synonyms: O-(2-biphenylyl)hydroxylamine, SCHEMBL10944214, AKOS016344158, BB 0259549

Molecular Formula: C12H11NOMolecular Weight: 185.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQMVFUWEIKAIFF-UHFFFAOYSA-N

107449-13-8
HYDROXYLAMINE, O-[1-(6-CHLORO-3-PYRIDINYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: O-[1-(6-chloropyridin-3-yl)ethyl]hydroxylamine | CAS Registry Number: 918311-18-9
Synonyms: CTK3H8106, Hydroxylamine, O-[1-(6-chloro-3-pyridinyl)ethyl]-

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYNXNIPCZOSXPL-UHFFFAOYSA-N

918311-18-9
HYDROXYLAMINE, O-[1-[4-(1,1-DIMETHYLETHYL)PHENYL]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: O-[1-(4-tert-butylphenyl)ethyl]hydroxylamine | CAS Registry Number: 184870-54-0
Synonyms: CTK0A5271, AKOS006316322, Hydroxylamine, O-[1-[4-(1,1-dimethylethyl)phenyl]ethyl]-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYMGROYHMUWGSG-UHFFFAOYSA-N

184870-54-0
Hydroxylamine, O-[1-[4-(trifluoromethyl)phenyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: O-[1-[4-(trifluoromethyl)phenyl]ethyl]hydroxylamine | CAS Registry Number: 158170-45-7
Synonyms: AGN-PC-00GJEM, SureCN8760929, CTK0B0367

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

InChIKey: RBKJJNGSXYHINU-UHFFFAOYSA-N

158170-45-7
Hydroxylamine, O-[2-(2,4-dichlorophenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: O-[2-(2,4-dichlorophenoxy)ethyl]hydroxylamine | CAS Registry Number: 85661-10-5
Synonyms: AGN-PC-00KTXN, CTK3C8449

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMNKQZSTMGNNCS-UHFFFAOYSA-N

85661-10-5
Hydroxylamine, O-[2-(4-phenoxyphenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: O-[2-(4-phenoxyphenoxy)ethyl]hydroxylamine | CAS Registry Number: 88356-02-9
Synonyms: AGN-PC-00M9MS, SureCN10961516, CTK3B3040

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVEXNWCEZGYNMF-UHFFFAOYSA-N

88356-02-9
Hydroxylamine, O-[2-(phenylmethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: O-(2-phenylmethoxyethyl)hydroxylamine | CAS Registry Number: 139000-76-3
Synonyms: ACMC-20mye1, SureCN1714751, CTK0F2803, ZINC38324913

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

InChIKey: QCGLSKQHZHTJMW-UHFFFAOYSA-N

139000-76-3
Hydroxylamine, O-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: O-[2-(oxan-2-yloxy)ethyl]hydroxylamine | CAS Registry Number: 143458-17-7
Synonyms: ACMC-20n2oz, CTK0B4605

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPFVMZYLOAXUHY-UHFFFAOYSA-N

143458-17-7
Hydroxylamine, O-[3-(1-methyl-1H-pyrrol-2-yl)propyl]- (1 supplier)
Compound Structure IUPAC Name: O-[3-(1-methylpyrrol-2-yl)propyl]hydroxylamine | CAS Registry Number: 138718-08-8
Synonyms: ACMC-20my0k, CTK0B7793

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEUHTGRDGYBEHF-UHFFFAOYSA-N

138718-08-8
Hydroxylamine, O-[3-(2-furanyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: O-[3-(furan-2-yl)propyl]hydroxylamine | CAS Registry Number: 138718-06-6
Synonyms: ACMC-20my0j, CTK0F2973, MolPort-008-494-231, ZINC19729375, AKOS006316329, MCULE-4699322175

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSELACDBLFVMMQ-UHFFFAOYSA-N

138718-06-6
Hydroxylamine, O-[3-(4-chlorophenyl)-2-propenyl]- (2 suppliers)
Compound Structure IUPAC Name: O-[3-(4-chlorophenyl)prop-2-enyl]hydroxylamine | CAS Registry Number: 82703-01-3
Synonyms: CTK3D7659

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWJGDRGXROUZNA-UHFFFAOYSA-N

82703-01-3
Hydroxylamine, O-[3-(4-fluorophenyl)-2-propenyl]- (2 suppliers)
Compound Structure IUPAC Name: O-[3-(4-fluorophenyl)prop-2-enyl]hydroxylamine | CAS Registry Number: 82703-02-4
Synonyms: SureCN11112592, CTK3D7658

Molecular Formula: C9H10FNOMolecular Weight: 167.180203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGFKWFOGLDFDFE-UHFFFAOYSA-N

82703-02-4
Hydroxylamine, O-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: O-[3-(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 99907-98-9
Synonyms: o-(3-trifluoromethylphenyl)hydroxylamine, O-[3-(trifluoromethyl)phenyl]hydroxylamine, SCHEMBL4214531, AKOS023204216

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

InChIKey: GJXWOKYFWORCHY-UHFFFAOYSA-N

99907-98-9
Hydroxylamine, O-[4-(2-thienyl)-3-butenyl]-, (E)- (1 supplier)149979-40-8
Hydroxylamine, O-[4-(4-fluorophenyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: O-[4-(4-fluorophenyl)butyl]hydroxylamine | CAS Registry Number: 135980-63-1
Synonyms: ACMC-20mvyl, SureCN8973679, AGN-PC-003A74, CTK0F3988

Molecular Formula: C10H14FNOMolecular Weight: 183.222663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUOBDNZTRISLDF-UHFFFAOYSA-N

135980-63-1
Hydroxylamine, O-[bis(1,1-dimethylethyl)fluorosilyl]- (2 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 (1 supplier)
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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (2 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 (5 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- (1 supplier)
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 (1 supplier)
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) (3 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 (2 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- (4 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 (1 supplier)
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 (6 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 (8 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)- (3 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)- (5 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 (5 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- (5 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,(+-)- (3 suppliers)
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)- (5 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)- (6 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)- (6 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)- (3 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)- (5 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
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