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CHEMICAL products beginning with : H
21101 to 21150 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-(1,3-benzodioxol-5-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: O-(1,3-benzodioxol-5-ylmethyl)hydroxylamine | CAS Registry Number: 4711-71-1
Synonyms: O-[(benzo[1,3]dioxol-5-yl)methyl]hydroxylamine, O-(benzo[d][1,3]dioxol-5-ylmethyl)hydroxylamine, TPC-HA026, TPC-HA067, SCHEMBL1520844, QVYDHNKTGNVGDS-UHFFFAOYSA-N, AKOS006315492, O-Benzo[1,3]-dioxol-5-ylmethyl-hydroxylamine

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

InChIKey: QVYDHNKTGNVGDS-UHFFFAOYSA-N

4711-71-1
Hydroxylamine, O-(1,3-benzodioxol-5-ylmethyl)-, hydrochloride (1 supplier)2014-64-4
Hydroxylamine, O-(1-methyl-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: O-but-3-en-2-ylhydroxylamine | CAS Registry Number: 71960-87-7
Synonyms: CTK2H3090

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YABUENBNHRXMAE-UHFFFAOYSA-N

71960-87-7
Hydroxylamine, O-(1-methyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: O-but-3-yn-2-ylhydroxylamine | CAS Registry Number: 74939-75-6
Synonyms: CTK2G1227

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HURKXEHWHSSKBB-UHFFFAOYSA-N

74939-75-6
Hydroxylamine, O-(1-naphthalenylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: O-(naphthalen-1-ylmethyl)hydroxylamine | CAS Registry Number: 54484-68-3
Synonyms: O-(naphthalen-1-ylmethyl)hydroxylamine, AGN-PC-003BZS, SureCN1520903, TPC-HA037, TPC-HA078, CTK1F8757

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXJCAPBAUZWSBR-UHFFFAOYSA-N

54484-68-3
Hydroxylamine, O-(1-naphthalenylmethyl)-, hydrochloride (2 suppliers)6241-29-8
Hydroxylamine, O-(1-oxo-2-butenyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: amino but-2-enoate;hydrochloride | CAS Registry Number: 122890-48-6
Synonyms: ACMC-20mq9w, CTK0C3058

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJLYLNYKWYKXEM-UHFFFAOYSA-N

122890-48-6
Hydroxylamine, O-(1-oxodecyl)- (1 supplier)150398-25-7
Hydroxylamine, O-(1-oxopropyl)-, hydrochloride (1 supplier)27868-35-5
Hydroxylamine, O-(2,2-dimethyl-1-oxopropyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: amino 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 35657-35-3
Synonyms: AGN-PC-00NJHW, CTK1B6795

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCCWNZKBYIQKOV-UHFFFAOYSA-N

35657-35-3
Hydroxylamine, O-(2,4,6-trinitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: O-(2,4,6-trinitrophenyl)hydroxylamine | CAS Registry Number: 38100-34-4
Synonyms: CTK1A9105

Molecular Formula: C6H4N4O7Molecular Weight: 244.118560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NZMGKBDXJNWMPA-UHFFFAOYSA-N

38100-34-4
HYDROXYLAMINE, O-(2,5-DICHLORO-4-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: O-(2,5-dichloro-4-nitrophenyl)hydroxylamine | CAS Registry Number: 426224-89-7
Synonyms: CTK4I6478, AG-F-51554

Molecular Formula: C6H4Cl2N2O3Molecular Weight: 223.013560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVEYVBZPUWPVBS-UHFFFAOYSA-N

426224-89-7
Hydroxylamine, O-(2-bromoethyl)-, hydrobromide (4 suppliers)
Compound Structure IUPAC Name: O-(2-bromoethyl)hydroxylamine;hydrobromide | CAS Registry Number: 65920-18-5
Synonyms: AGN-PC-023EUL, CTK1J5559

Molecular Formula: C2H7Br2NOMolecular Weight: 220.891080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFMLWSMSMPBTFE-UHFFFAOYSA-N

65920-18-5
Hydroxylamine, O-(2-bromoethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: O-(2-bromoethyl)hydroxylamine;hydrochloride | CAS Registry Number: 1071-79-0
Synonyms: CTK0D6578

Molecular Formula: C2H7BrClNOMolecular Weight: 176.440080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWFOYMZILLYCIQ-UHFFFAOYSA-N

1071-79-0
HYDROXYLAMINE, O-(2-CHLORO-4-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: O-(2-chloro-4-nitrophenyl)hydroxylamine | CAS Registry Number: 94832-65-2
Synonyms: AGN-PC-00N4MS, CTK5H7158, AG-H-91230

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

InChIKey: FTOODZHAYHYPPC-UHFFFAOYSA-N

94832-65-2
Hydroxylamine, O-(2-ethoxyethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-(2-ethoxyethyl)hydroxylamine;hydrochloride | CAS Registry Number: 89541-41-3
Synonyms: ACMC-20lnca, AGN-PC-00NLD2, CTK2J4376

Molecular Formula: C4H12ClNO2Molecular Weight: 141.596580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCDZRJDWZBNHOH-UHFFFAOYSA-N

89541-41-3
Hydroxylamine, O-(2-furanylmethyl)- (1 supplier)
Compound Structure IUPAC Name: O-(furan-2-ylmethyl)hydroxylamine | CAS Registry Number: 39854-56-3
Synonyms: SureCN1660313, CTK1B3656

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NELXYDNTJULDNZ-UHFFFAOYSA-N

39854-56-3
Hydroxylamine, O-(2-methoxyethyl)-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: O-(2-methoxyethyl)hydroxylamine;hydrochloride | CAS Registry Number: 82172-73-4
Synonyms: CTK3E2114, AK144136, O-(2-Methoxyethyl)hydroxylamine hydrochloride

Molecular Formula: C3H10ClNO2Molecular Weight: 127.570000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIGOQGWUUYLYLN-UHFFFAOYSA-N

82172-73-4
Hydroxylamine, O-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: O-(2-methylprop-2-enyl)hydroxylamine | CAS Registry Number: 88461-17-0
Synonyms: ACMC-20la20, CTK3B1292, ZINC39238182

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMHDYJNACBDJRZ-UHFFFAOYSA-N

88461-17-0
HYDROXYLAMINE, O-(2-METHYL-4-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: O-(2-methyl-4-nitrophenyl)hydroxylamine | CAS Registry Number: 94832-63-0
Synonyms: Hydroxylamine, O-(2-methyl-4-nitrophenyl)-, ACMC-20lz5l, SureCN10914421, CTK3F4469, AG-H-91229

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

InChIKey: WMJNTKUERKUBNG-UHFFFAOYSA-N

94832-63-0
Hydroxylamine, O-(2-methylphenyl)-, hydrochloride (1 supplier)119930-77-7
Hydroxylamine, O-(2-thienylmethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-(thiophen-2-ylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 39684-29-2
Synonyms: SureCN7236316, CTK1A8298

Molecular Formula: C5H8ClNOSMolecular Weight: 165.641120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHQRMKABZGABRY-UHFFFAOYSA-N

39684-29-2
Hydroxylamine, O-(3,4-dinitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: O-(3,4-dinitrophenyl)hydroxylamine | CAS Registry Number: 89232-54-2
Synonyms: ACMC-20ljl2, AGN-PC-00LOPH, CTK2J9063

Molecular Formula: C6H5N3O5Molecular Weight: 199.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VOTQPRPWGFWVHJ-UHFFFAOYSA-N

89232-54-2
Hydroxylamine, O-(3,5-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: O-(3,5-dimethoxyphenyl)hydroxylamine | CAS Registry Number: 89232-57-5
Synonyms: ACMC-20ljl5, AGN-PC-00LOPC, SureCN6200813, CTK2J9060

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZLAPMRGNCYLCF-UHFFFAOYSA-N

89232-57-5
Hydroxylamine, O-(3-chloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: O-(3-chloroprop-2-enyl)hydroxylamine | CAS Registry Number: 87232-84-6
Synonyms: O-(3-Chloroallyl)hydroxylamine, 87851-77-2, (E)-O-(3-Chloro-2-Propenyl)Hydroxylamine, KSC495S9B, CTK3C5298, CTK3J5990, ANW-62114, KB-259076

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGNHRRHYGMFKAQ-UHFFFAOYSA-N

87232-84-6
Hydroxylamine, O-(3-chlorobenzoyl)- (1 supplier)
Compound Structure IUPAC Name: amino 3-chlorobenzoate | CAS Registry Number: 35657-38-6
Synonyms: amino 3-chlorobenzoate, AC1L8HJU, SureCN7342969, CTK1B6793

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYWMZIKPLBKGPV-UHFFFAOYSA-N

35657-38-6
Hydroxylamine, O-(3-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: O-(3-chlorophenyl)hydroxylamine | CAS Registry Number: 74993-54-7
Synonyms: o-(m-chloro-phenyl)-hydroxylamine, SCHEMBL5016029, AKOS022634107

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

InChIKey: AVUVUPKMLVZJOL-UHFFFAOYSA-N

74993-54-7
Hydroxylamine, O-(3-chlorophenyl)-, hydrochloride (1 supplier)4107-36-2
Hydroxylamine, O-(3-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: O-(3-fluorophenyl)hydroxylamine | CAS Registry Number: 127682-43-3
Synonyms: ACMC-20msjb, SureCN8115317, CTK0C1888

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUCNLLGCKVGNPM-UHFFFAOYSA-N

127682-43-3
Hydroxylamine, O-(3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: O-(3-methoxyphenyl)hydroxylamine | CAS Registry Number: 89232-58-6
Synonyms: ACMC-20ljl6, AGN-PC-00LOPD, SureCN8176235, CTK2J9059

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBVPPDVQLQJLAX-UHFFFAOYSA-N

89232-58-6
Hydroxylamine, O-(3-methyl-2-butenyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-(3-methylbut-2-enyl)hydroxylamine;hydrochloride | CAS Registry Number: 124807-50-7
Synonyms: ACMC-20mr79, CTK0C2510

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

InChIKey: ZGMMTBGXLYFKJX-UHFFFAOYSA-N

124807-50-7
Hydroxylamine, O-(3-methylbutyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-(3-methylbutyl)hydroxylamine;hydrochloride | CAS Registry Number: 51951-35-0
Synonyms: CTK1E4770

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

InChIKey: LSIQHIWVGRRUKT-UHFFFAOYSA-N

51951-35-0
Hydroxylamine, O-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: O-(3-methylphenyl)hydroxylamine | CAS Registry Number: 74993-52-5
Synonyms: CTK2G9490

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZEPWMKRQQBOLQ-UHFFFAOYSA-N

74993-52-5
Hydroxylamine, O-(3-phenoxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: O-(3-phenoxypropyl)hydroxylamine | CAS Registry Number: 82703-22-8
Synonyms: SureCN1715718, CTK3D7543, ZINC19727819, AKOS006319112

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

InChIKey: NTPURQWACGYLAO-UHFFFAOYSA-N

82703-22-8
Hydroxylamine, O-(3-phenyl-2-propenyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: O-(3-phenylprop-2-enyl)hydroxylamine;hydrochloride | CAS Registry Number: 82702-97-4
Synonyms: SureCN7227513, CTK3D7664

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHXGSBSBCGYBOC-UHFFFAOYSA-N

82702-97-4
Hydroxylamine, O-(3-phenyl-2-propynyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-(3-phenylprop-2-ynyl)hydroxylamine;hydrochloride | CAS Registry Number: 137270-28-1
Synonyms: ACMC-20mwil, SureCN7225541, CTK0B9196

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

InChIKey: AGASWYKEXLOTGY-UHFFFAOYSA-N

137270-28-1
Hydroxylamine, O-(3-thienylmethyl)- (1 supplier)
Compound Structure IUPAC Name: O-(thiophen-3-ylmethyl)hydroxylamine | CAS Registry Number: 89972-69-0
Synonyms: ACMC-20lsbs, SureCN6267358, CTK2I8096

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAIQVGKZSPBANV-UHFFFAOYSA-N

89972-69-0
Hydroxylamine, O-(4'-methyl[1,1'-biphenyl]-2-yl)- (1 supplier)142835-77-6
Hydroxylamine, O-(4-bromo-3-methylphenyl)- (1 supplier)125029-50-7
Hydroxylamine, O-(4-bromobenzoyl)- (2 suppliers)872851-34-8
Hydroxylamine, O-(4-chloro-2-methylphenyl)-, hydrochloride (2 suppliers)94832-00-5
Hydroxylamine, O-(4-chloro-2-nitrophenyl)- (1 supplier)
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)- (1 supplier)
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 (3 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)- (1 supplier)
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 (1 supplier)
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)- (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
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