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CHEMICAL products beginning with : H
21101 to 21150 of 21852 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-chloro-2-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: O-(4-chloro-2-nitrophenyl)hydroxylamine | CAS Registry Number: 87578-64-1
Synonyms: AGN-PC-00N4MX, CTK2I2410

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCOJLLPBYYPRHF-UHFFFAOYSA-N

87578-64-1
Hydroxylamine, O-(4-chloro-3-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: O-(4-chloro-3-methylphenyl)hydroxylamine | CAS Registry Number: 89232-66-6
Synonyms: ACMC-20ljl8, AGN-PC-00LOPF, SureCN11087092, CTK2J9057

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

InChIKey: FMLJULHRVQMPAP-UHFFFAOYSA-N

89232-66-6
Hydroxylamine, O-(4-chloro-3-methylphenyl)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-(4-chloro-3-methylphenyl)hydroxylamine;hydrochloride | CAS Registry Number: 89232-67-7
Synonyms: ACMC-20ljl9, CTK2J9056

Molecular Formula: C7H9Cl2NOMolecular Weight: 194.058460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKAOBEWISIEKPL-UHFFFAOYSA-N

89232-67-7
Hydroxylamine, O-(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: O-(4-chlorophenyl)hydroxylamine | CAS Registry Number: 36637-30-6
Synonyms: SCHEMBL122381, o-(4-chlorophenyl)hydroxylamine, ZINC39248655, AKOS022634106

Molecular Formula: C6H6ClNOMolecular Weight: 143.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSWPRGXFWCEPCF-UHFFFAOYSA-N

36637-30-6
Hydroxylamine, O-(4-chlorophenyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: O-(4-chlorophenyl)hydroxylamine;hydrochloride | CAS Registry Number: 92829-67-9
Synonyms: ACMC-20lwnz, SureCN1134524, CTK3G9896

Molecular Formula: C6H7Cl2NOMolecular Weight: 180.031880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVHWLFNAYRLPBL-UHFFFAOYSA-N

92829-67-9
Hydroxylamine, O-(4-ethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: O-(4-ethylphenyl)hydroxylamine | CAS Registry Number: 144181-56-6
Synonyms: ACMC-20n3ow, CTK0B3461

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

InChIKey: JPFOGRHBYGGIOH-UHFFFAOYSA-N

144181-56-6
Hydroxylamine, O-(4-methoxybenzoyl)- (1 supplier)
Compound Structure IUPAC Name: amino 4-methoxybenzoate | CAS Registry Number: 58636-98-9
Synonyms: SCHEMBL3665174, 4-Methoxybenzoic acid amino ester, ZINC39190109, AKOS028112145, Benzoic acid, 4-methoxy-, azanyl ester

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRRGYDUZFDKPIB-UHFFFAOYSA-N

58636-98-9
Hydroxylamine, O-(4-methylphenyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: O-(4-methylphenyl)hydroxylamine;hydrochloride | CAS Registry Number: 4107-35-1
Synonyms: O-p-tolyl-hydroxylamine; hydrochloride, SCHEMBL7227036

Molecular Formula: C7H10ClNOMolecular Weight: 159.613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUDUEUZSAGAOBK-UHFFFAOYSA-N

4107-35-1
Hydroxylamine, O-(4-phenylbutyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: O-(4-phenylbutyl)hydroxylamine;hydrochloride | CAS Registry Number: 138504-81-1
Synonyms: ACMC-20mxom, SureCN8978658, AGN-PC-02345U, CTK0F3067

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDWUTXHJGMXORV-UHFFFAOYSA-N

138504-81-1
Hydroxylamine, O-(ethoxycarbonyl)-, hydrochloride (2 suppliers)6092-81-5
Hydroxylamine, O-(ethoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: O-(ethoxymethyl)hydroxylamine | CAS Registry Number: 162405-10-9
Synonyms: CTK0A9530

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBHVSARXOQDSIC-UHFFFAOYSA-N

162405-10-9
Hydroxylamine, O-(fluorodimethylsilyl)- (3 suppliers)
Compound Structure IUPAC Name: O-[fluoro(dimethyl)silyl]hydroxylamine | CAS Registry Number: 79129-02-5
Synonyms: CTK2G4504

Molecular Formula: C2H8FNOSiMolecular Weight: 109.174923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOVDNLMYKNPFIS-UHFFFAOYSA-N

79129-02-5
Hydroxylamine, O-(fluorosulfinyl)-N-[(fluorosulfinyl)oxy]-, lithium salt (1 supplier)185385-50-6
Hydroxylamine, O-(methoxycarbonyl)-, hydrochloride (1 supplier)27868-46-8
Hydroxylamine, O-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: amino methanesulfonate | CAS Registry Number: 61017-18-3
Synonyms: amino methanesulfonate, AC1N8WUG, CTK2E8297

Molecular Formula: CH5NO3SMolecular Weight: 111.120300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHCGQXPQGHFCPN-UHFFFAOYSA-N

61017-18-3
Hydroxylamine, O-(phenylacetyl)-, hydrochloride (1 supplier)27868-36-6
Hydroxylamine, O-(phenylsulfonyl)- (1 supplier)108598-09-0
HYDROXYLAMINE, O-[(1S)-1-PHENYLBUTYL]- (3 suppliers)
Compound Structure IUPAC Name: O-[(1S)-1-phenylbutyl]hydroxylamine | CAS Registry Number: 197709-50-5
Synonyms: CTK0E0722, Hydroxylamine, O-[(1S)-1-phenylbutyl]-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZKXBOIVVSFZRE-JTQLQIEISA-N

197709-50-5
Hydroxylamine, O-[(2,5-dichloro-3-thienyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: O-[(2,5-dichlorothiophen-3-yl)methyl]hydroxylamine | CAS Registry Number: 89972-72-5
Synonyms: ACMC-20lsbv, SureCN401935, AC1L9N5E, CTK2I8093, O-[(2,5-dichlorothiophen-3-yl)methyl]hydroxylamine

Molecular Formula: C5H5Cl2NOSMolecular Weight: 198.070300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCQFZELISBNYCU-UHFFFAOYSA-N

89972-72-5
Hydroxylamine, O-[(2,6-dichlorophenyl)methyl]-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-[(2,6-dichlorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 1885-52-5
Synonyms: SureCN1715066, CTK0E1950

Molecular Formula: C7H8Cl3NOMolecular Weight: 228.503520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZAXSKXALNKDRJ-UHFFFAOYSA-N

1885-52-5
Hydroxylamine, O-[(2-bromophenyl)methyl]- (2 suppliers)107955-91-9
Hydroxylamine, O-[(2-chloro-3-thienyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: O-[(2-chlorothiophen-3-yl)methyl]hydroxylamine | CAS Registry Number: 89972-70-3
Synonyms: ACMC-20lsbt, AGN-PC-00LS1X, SureCN11068073, CTK2I8095

Molecular Formula: C5H6ClNOSMolecular Weight: 163.625240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYCWBKFDCFJGAA-UHFFFAOYSA-N

89972-70-3
Hydroxylamine, O-[(2-methoxyethoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: O-(2-methoxyethoxymethyl)hydroxylamine | CAS Registry Number: 113952-50-4
Synonyms: ACMC-20mjdt, AGN-PC-0CXJOP, CTK0C8280

Molecular Formula: C4H11NO3Molecular Weight: 121.135040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHIWQYDAJYQEBL-UHFFFAOYSA-N

113952-50-4
Hydroxylamine, O-[(2E)-3-phenyl-2-propenyl]- (3 suppliers)
Compound Structure IUPAC Name: O-(3-phenylprop-2-enyl)hydroxylamine | CAS Registry Number: 133609-18-4
Synonyms: ACMC-20mv0d, SureCN6201022, CTK0F4687

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNDQCUFUWOQFTL-UHFFFAOYSA-N

133609-18-4
Hydroxylamine, O-[(2R)-2-pyrrolidinylmethyl]-, dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: O-[[(2R)-pyrrolidin-2-yl]methyl]hydroxylamine | CAS Registry Number: 952747-32-9
Synonyms: AG-H-92463, (R)-O-(pyrrolidin-2-ylmethyl)hydroxylamine, CTK5H7620

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCVQCEOPTRBRCW-RXMQYKEDSA-N

952747-32-9
Hydroxylamine, O-[(3,5-dichloro-2-thienyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: O-[(3,5-dichlorothiophen-2-yl)methyl]hydroxylamine | CAS Registry Number: 89972-71-4
Synonyms: ACMC-20lsbu, SureCN11066703, CTK2I8094

Molecular Formula: C5H5Cl2NOSMolecular Weight: 198.070300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQHJWKOVNABMBG-UHFFFAOYSA-N

89972-71-4
Hydroxylamine, O-[(4-ethenylphenyl)methyl]- (1 supplier)198694-68-7
Hydroxylamine, O-[(4-nitrophenyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: O-[(4-nitrophenyl)methyl]hydroxylamine | CAS Registry Number: 1944-96-3
Synonyms: Nbha, 4-Nitrobenzyloxyamine, O-[(4-nitrophenyl)methyl]hydroxylamine, ST50406460, 2086-26-2, NCIOpen2_004526, AC1L2MYA, Nitrobenzyl-O-Hydroxylamine, SureCN439093, AC1Q1ZD1, o-(p-Nitrobenzyl)hydroxylamine, [(4-nitrophenyl)methyl]oxyamine, CHEMBL1213008, CTK0E1075, AR-1G3967, ZINC00169990, 1-[(Aminooxy)methyl]-4-nitrobenzene, AKOS006228101, O-(4-NITROBENZYL)-HYDROXYLAMINE

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJYSJFUYARGLPG-UHFFFAOYSA-N

1944-96-3
Hydroxylamine, O-[(5-chloro-2-thienyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: O-[(5-chlorothiophen-2-yl)methyl]hydroxylamine | CAS Registry Number: 66233-91-8
Synonyms: SureCN1715239, TPC-HA089, CTK1J5026, O-((5-chlorothiophen-2-yl)methyl)hydroxylamine

Molecular Formula: C5H6ClNOSMolecular Weight: 163.625240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZCRVUVNPHYCBG-UHFFFAOYSA-N

66233-91-8
Hydroxylamine, O-[(methylamino)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: amino N-methylcarbamate | CAS Registry Number: 42865-89-4
Synonyms: Amino N-methylcarbamate, AC1L3UKT, CTK1C8299, AKOS006357582, LS-194434

Molecular Formula: C2H6N2O2Molecular Weight: 90.081240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMEYTGBTBNURRX-UHFFFAOYSA-N

42865-89-4
Hydroxylamine, O-[(pentafluorophenyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine | CAS Registry Number: 72915-12-9
Synonyms: o-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine, ZINC01564467, O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine hydrochloride, AC1L3UCS, AC1Q4N5Q, CHEMBL1213864, CTK2H1974, UOISMTPJFYEVBW-UHFFFAOYSA-, AR-1K8284, O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine, InChI=1/C7H4F5NO/c8-3-2(1-14-13)4(9)6(11)7(12)5(3)10/h1,13H2

Molecular Formula: C7H4F5NOMolecular Weight: 213.104776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UOISMTPJFYEVBW-UHFFFAOYSA-N

72915-12-9
Hydroxylamine, O-[(phenylamino)carbonyl]- (3 suppliers)
Compound Structure IUPAC Name: amino N-phenylcarbamate | CAS Registry Number: 60506-42-5
Synonyms: amino N-phenylcarbamate, N-[(AMINOOXY)CARBONYL]ANILINE, N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE, PHJ, AC1L9MIB, SureCN4315341, CTK2F0215, DB04157

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQHOHPOCZUAUKP-UHFFFAOYSA-N

60506-42-5
Hydroxylamine, O-[(phenylamino)carbonyl]-, monohydrochloride (1 supplier)27868-38-8
Hydroxylamine, O-[(tetrahydro-2-furanyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: O-(oxolan-2-ylmethyl)hydroxylamine | CAS Registry Number: 113211-31-7
Synonyms: TPC-HA102, SCHEMBL1040156, O-(oxolan-2-ylmethyl)hydroxylamine, AKOS017405787, O-((tetrahydrofuran-2-yl)methyl)hydroxylamine

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZWLPTYUFQOGQG-UHFFFAOYSA-N

113211-31-7
Hydroxylamine, O-[[(3,4-dichlorophenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: amino N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 62281-99-6
Synonyms: CTK2C3203

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.040740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWTGHPSXWIALBS-UHFFFAOYSA-N

62281-99-6
Hydroxylamine, O-[[(3-chlorophenyl)amino]carbonyl]- (3 suppliers)
Compound Structure IUPAC Name: amino N-(3-chlorophenyl)carbamate | CAS Registry Number: 62281-97-4
Synonyms: CTK2C3205

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

InChIKey: GCKZTTFCMIQJJC-UHFFFAOYSA-N

62281-97-4
Hydroxylamine, O-[[(4-chlorophenyl)amino]carbonyl]- (3 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]- (3 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]- (4 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]- (4 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]- (3 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]- (3 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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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
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