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CHEMICAL products beginning with : N
52101 to 52150 of 75753 results  Page: << Previous 50 Results 1040 1041 1042 [1043] 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Hydroxy Amobarbital (11 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-hydroxy-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 58359-49-2
Synonyms: 5-Ethyl-1-hydroxy-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione, N-Hydroxyamobarbital, N-Hydroxyamylobarbitone, N-Hydroxy Amylobarbitone, AC1L48JT, CTK1H0261, FT-0669310, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-hydroxy-5-(3-methylbutyl)-, 5-Ethyl-1-hydroxy-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEUMGUWIUSGGRU-UHFFFAOYSA-N

58359-49-2
N-Hydroxy Aniline (25 suppliers)
Compound Structure IUPAC Name: N-phenylhydroxylamine | CAS Registry Number: 100-65-2
Synonyms: N-Hydroxyaniline, Phenylhydroxylamine, Phenylhydroxyamine, Hydroxylaminobenzene, N-Hydroxybenzenamine, Benzenamine, N-hydroxy-, Hydroxylamine, N-phenyl-, Aniline, N-hydroxy-, N-PHENYLHYDROXYLAMINE, (Hydroxyamino)benzene, beta-Phenylhydroxylamine, Benzene, hydroxylamino-, N-Phenyl-hydroxylamine, HYDROXYAMINOBENZENE, WLN: QMR, .beta.-Phenylhydroxylamine, CCRIS 5062, HSDB 2884, NCI-C60093, CHEBI:28902

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKRZKMFTZCFYGB-UHFFFAOYSA-N

100-65-2
N-Hydroxy Desloratidine (0 suppliers)
N-hydroxy loratadine (0 suppliers)
N-HYDROXY MELAGATRAN (12 suppliers)
Compound Structure IUPAC Name: 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-(N'-hydroxycarbamimidoyl)phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxoethyl]amino]acetic acid | CAS Registry Number: 192939-72-3
Synonyms: N-Hydroxy Melagatran, CTK8F1307

Molecular Formula: C22H31N5O5Molecular Weight: 445.512040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NIPUHXUEGZHFLD-PKOBYXMFSA-N

192939-72-3
N-Hydroxy Mexiletine (13 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine;oxalic acid | CAS Registry Number: 57204-78-1
Synonyms: N-Hydroxy Mexiletine Oxalate, FT-0669823, (+/-)-1-(2,6-Dimethylphenoxy)-N-hydroxy-2-propanamine Ethanedioate

Molecular Formula: C13H19NO6Molecular Weight: 285.293060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PNGGHGAOQPZGES-UHFFFAOYSA-N

57204-78-1
N-HYDROXY NORFLOXACIN (13 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-7-(4-hydroxypiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 109142-49-6
Synonyms: N-Hydroxy Norfloxacin, Norfloxacin N-Oxide, AC1MHSP5, SureCN10738656, N-Desmethylpefloxacin N-Oxide, CHEMBL99269, NIOSH/VB2001700, CTK8E7979, AG-B-40048, LS-141586, VB20017000, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-N-oxo)-3-quinolinecarboxylic Acid, 1-Ethyl-6-fluoro-1,4-dihydro-7-(4-hydroxy-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, 1-Ethyl-6-fluoro-7-(4-hydroxy-1-piperazinyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-ethyl-6-fluoro-7-(4-hydroxypiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid, Quinoline-3-carboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-7-(4-hydroxy-1-piperazinyl)-4-oxo-

Molecular Formula: C16H18FN3O4Molecular Weight: 335.330223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BUZRYEUCJVTZNX-UHFFFAOYSA-N

109142-49-6
N-Hydroxy Phentermine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1-phenylpropan-2-yl)hydroxylamine;hydrochloride | CAS Registry Number: 51835-51-9
Synonyms: 2-Hydroxylamino-2-methyl-1-phenylpropane Hydrochloride, N-Hydroxy-|A,|A-dimethylbenzeneethanamine Hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FLYKGISVDSKDHA-UHFFFAOYSA-N

51835-51-9
N-Hydroxy riluzole N-b-D-glucuronide (0 suppliers)
N-Hydroxy Riluzole O-b-D-Glucuronide (0 suppliers)1394929-56-6
N-Hydroxy Riluzole-13C,15N2 (8 suppliers)
N-Hydroxy Ropinirole (13 suppliers)
Compound Structure IUPAC Name: 4-[2-(dipropylamino)ethyl]-1-hydroxy-3H-indol-2-one | CAS Registry Number: 954117-22-7
Synonyms: SureCN5483488, 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-1-hydroxy-2H-indol-2-one

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZJILQRDDQRQLG-UHFFFAOYSA-N

954117-22-7
N-Hydroxy Ropinirole HCl (3 suppliers)1542267-72-0
N-Hydroxy Sertraline (7 suppliers)124345-07-9
N-Hydroxy Succanimide (5 suppliers)66066-82-6
N-Hydroxy thalidomide (0 suppliers)
N-Hydroxy Tipranavir (9 suppliers)
N-Hydroxy Tipranavir-d5 (3 suppliers)
N-HYDROXY-(1,1'-BIPHENYL)-2-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-(2-phenylphenyl)hydroxylamine | CAS Registry Number: 16169-17-8
Synonyms: o-Biphenylhydroxylamine, N-Hydroxy-2-aminobiphenyl, CCRIS 2821, N-(2-Biphenylyl)hydroxylamine, Hydroxylamine, N-2-biphenylyl-, N-Hydroxy-(1,1'-biphenyl)-2-amine, BRN 2691720, CID146264, (1,1'-Biphenyl)-2-amine, N-hydroxy-, LS-44138

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVHPNXLNQJYDMK-UHFFFAOYSA-N

16169-17-8
N-HYDROXY-(1,1'-BIPHENYL)-4,4'-DIAMINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: N-[4-(4-aminophenyl)phenyl]hydroxylamine | CAS Registry Number: 71609-27-3
Synonyms: CID153360, N-Hydroxy-(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N-hydroxy-

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VAINAOKETCVWJD-UHFFFAOYSA-N

71609-27-3
N-HYDROXY-02-GLYCOLYLAMINOFLUORENE (8 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-N,2-dihydroxyacetamide | CAS Registry Number: 111959-98-9
Synonyms: RITOLUKAST, N-OH-Gaf, N-Hydroxy-2-glycolylaminofluorene, CID130694, N-Hydroxy-N-glycolyl-2-aminofluorene, Acetamide, N-9H-fluoren-2-yl-N,2-dihydroxy-

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMUCEVGFCWOKTK-UHFFFAOYSA-N

111959-98-9
N-hydroxy-1,2,3,4-tetrahydroisoquinoline-5-carboxamidine (4 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1,2,3,4-tetrahydroisoquinoline-5-carboximidamide | CAS Registry Number: 1258010-39-7
Synonyms: DA-13397

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MFUJKJZTNGKJNQ-UHFFFAOYSA-N

1258010-39-7
N-hydroxy-1,2,3,4-tetrahydroisoquinoline-6-carboxamidine (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1,2,3,4-tetrahydroisoquinoline-6-carboximidamide | CAS Registry Number: 1258010-38-6
Synonyms: DA-13398

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ONBQOJUFNRMBFC-UHFFFAOYSA-N

1258010-38-6
N-hydroxy-1,2,3,4-tetrahydroisoquinoline-7-carboxamidine (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1,2,3,4-tetrahydroisoquinoline-7-carboximidamide | CAS Registry Number: 1166832-00-3
Synonyms: DA-15114

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CSRYVKOTKDCBAG-UHFFFAOYSA-N

1166832-00-3
N-hydroxy-1,2-benzothiazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-1,2-benzothiazole-3-carboxamide | CAS Registry Number: 51877-64-6
Synonyms: Acido 3-benzisotiazolcarboidrossamico [Italian], 1,2-Benzisothiazole-3-carboxamide, N-hydroxy-, N-Hydroxy-1,2-benzisothiazole-3-carboxamide, AC1MI8NO, AGN-PC-0KO9OA, SCHEMBL7454304, Acido 3-benzisotiazolcarboidrossamico, LS-33554, 1,2-benzisothiazole-3-carbohydroxamic acid

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYBCJNBICYZIDA-UHFFFAOYSA-N

51877-64-6
N-hydroxy-1,3-Benzodioxole-5-methanamine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)hydroxylamine | CAS Registry Number: 59682-80-3
Synonyms: N-[3,4-(methylenedioxy)benzyl]hydroxylamine, CHEMBL498684, SCHEMBL7732926, AKOS021003076

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRIAYMFCPSZJMX-UHFFFAOYSA-N

59682-80-3
N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-1,3-diazinane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-1,3-diazinane-2-carboxamide | CAS Registry Number: 203915-61-1
Synonyms: CHEMBL333729, AC1L4BQI, AGN-PC-0JPJS9, SCHEMBL7077683, 2-Pyrimidinecarboxamide, hexahydro-N-hydroxy-1,3-bis((4-methoxyphenyl)sulfonyl)-, n-hydroxy-1,3-di-(4-methoxyphenyl)sulfonyl -hexahydro-pyrimidine-2-carboxamide, n-hydroxy-1,3-di-[(4-methoxyphenyl)sulfonyl]-hexahydro-pyrimidine-2-carboxamide

Molecular Formula: C19H23N3O8S2Molecular Weight: 485.531220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BCWUIVYEXBBRHO-UHFFFAOYSA-N

203915-61-1
N-HYDROXY-1,3-BIS[(4-METHOXYPHENYL)SULFONYL]IMIDAZOLIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]imidazolidine-2-carboxamide | CAS Registry Number: 203915-60-0
Synonyms: CHEBI:296413, CID154135, 2-Imidazolidinecarboxamide, N-hydroxy-1,3-bis((4-methoxyphenyl)sulfonyl)-, 1,3-Bis-(4-methoxy-benzenesulfonyl)-imidazolidine-2-carboxylic acid hydroxyamide

Molecular Formula: C18H21N3O8S2Molecular Weight: 471.504640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IFUFBKYZHPAPTH-UHFFFAOYSA-N

203915-60-0
N-HYDROXY-1,4-DIMETHYL-5H-PYRIDO[4,3-B]INDOL-3-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine | CAS Registry Number: 118993-15-0
Synonyms: CID5487965, N-Hydroxy-1,4-dimethyl-5H-pyrido(4,3-b)indol-3-amine, 5H-Pyrido(4,3-b)indol-3-amine, N-hydroxy-1,4-dimethyl-

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AHCMDZOXJBDTIZ-UHFFFAOYSA-N

118993-15-0
N-hydroxy-1,7-dimethyl-1H-Indole-3-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1,7-dimethylindole-3-carboximidamide | CAS Registry Number: 125818-14-6
Synonyms: 1,7-dimethyl-1H-indole-3-carboxamide oxime

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIRUSADTJFDTGL-UHFFFAOYSA-N

125818-14-6
N-Hydroxy-1,8-naphthalenedicarboximide (20 suppliers)
Compound Structure Synonyms: N-Hydroxynaphthalimide, Naphthalhydroxamic acid, Naphthalimide, N-hydroxy-, Naphthal hydroxamic acid, N-Hydroxy-1,8-naphthalimide, Oprea1_199438, Oprea1_347699, NSC108691, AIDS126421, AIDS-126421, CID82263, EINECS 232-251-9, ZINC00156024, NSC 108691, NCI60_000204, ST5307398, 2-Hydroxy-1H-benz(de)isoquinoline-1,3(2H)-dione, 2-Hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-hydroxy-, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-hydroxy-

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTWCUGUUDHJVIH-UHFFFAOYSA-N

7797-81-1
N-Hydroxy-1-(1,3-thiazol-2-yl)-1H-pyrrole-2-carboximidamide (0 suppliers)
N-Hydroxy-1-(4-Methoxyphenyl)sulfonyl-4-(4-biphenylcarbonyl)piperazine-2-carboxaMide (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-1-[(4-methoxyphenyl)sulfonylmethyl]-4-(4-phenylbenzoyl)piperazine-2-carboxamide | CAS Registry Number: 204140-01-2
Synonyms: CTK8G1151

Molecular Formula: C26H27N3O6SMolecular Weight: 509.577 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PRVODBXULWIXKV-UHFFFAOYSA-N

204140-01-2
N-hydroxy-1-adamantanecarboximidamide (1 supplier)53658-91-5
N-HYDROXY-1-AZABICYCLO[2.2.2]OCTANE-3-CARBOXIMIDAMIDE (9 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1-azabicyclo[2.2.2]octane-3-carboximidamide | CAS Registry Number: 123837-16-1
Synonyms: 1-Azabicyclo[2.2.2]octane-3-carboximidamide,N-hydroxy-, ACMC-20mqt0, AGN-PC-002MP1, CTK4B3647, AG-D-51071, N'-hydroxy-1-azabicyclo[2.2.2]octane-3-carboximidamide

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEFKGCLVACFUSZ-UHFFFAOYSA-N

123837-16-1
N-HYDROXY-1-HYDRAZINECARBOXAMIDE (15 suppliers)
Compound Structure IUPAC Name: 1-amino-3-hydroxyurea | CAS Registry Number: 21520-79-6
Synonyms: Semicarbazide, 4-hydroxy-, N-hydroxyhydrazinecarboxamide, Hydrazinecarboxamide, N-hydroxy-, CHEBI:320460, MolPort-003-355-323, NSC136574, CID282741, 2W-0354

Molecular Formula: CH5N3O2Molecular Weight: 91.069300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CNRHKPRBIKMGPQ-UHFFFAOYSA-N

21520-79-6
N-hydroxy-1-methyl-1H-Indole-2-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1-methylindole-2-carboximidamide | CAS Registry Number: 125818-07-7
Synonyms: 1H-Indole-2-carboximidamide, N-hydroxy-1-methyl-

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORKGNMFSFYREAG-UHFFFAOYSA-N

125818-07-7
N-hydroxy-1-methyl-1H-Indole-3-carboximidamide (6 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1-methylindole-3-carboximidamide | CAS Registry Number: 125818-00-0
Synonyms: N'-hydroxy-1-methyl-1H-indole-3-carboximidamide, SCHEMBL7267001, MolPort-006-756-252, MolPort-023-247-265, SBB079157, AKOS022794970, NE60322, KB-104612, 4CH-001734, (hydroxyimino)(1-methylindol-3-yl)methylamine, N-Hydroxy-1-methyl-1H-indole-3-carboxamidine

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGVCOKRDOQOGJT-UHFFFAOYSA-N

125818-00-0
N-hydroxy-1-methyl-1H-indole-5-carboxamidine (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1-methylindole-5-carboximidamide | CAS Registry Number: 1229608-54-1
Synonyms: SCHEMBL2414207, SCHEMBL12277801, AKOS023099118, DA-13999

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIAWYRNSTJZKND-UHFFFAOYSA-N

1229608-54-1
N-hydroxy-1-methyl-1H-indole-5-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1-methylindole-5-carboximidamide | CAS Registry Number: 1379348-71-6
Synonyms: WIAWYRNSTJZKND-UHFFFAOYSA-N, ZINC75848071

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIAWYRNSTJZKND-UHFFFAOYSA-N

1379348-71-6
N-hydroxy-1-methyl-1H-Pyrazole-4-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1-methylpyrazole-4-carboximidamide | CAS Registry Number: 1158133-29-9
Synonyms: N'-hydroxy-1-methyl-1H-pyrazole-4-carboximidamide, 1H-Pyrazole-4-carboximidamide, N-hydroxy-1-methyl-, AC1Q3YS7, SCHEMBL2726727, SCHEMBL13306640, MolPort-009-637-583, AKOS008122126, AKOS023099077, MCULE-8661916287, NE52955, AK313301, EN300-43906, N'-hydroxy-1-methyl-1H-pyrazole-4-carboximidamide, AldrichCPR

Molecular Formula: C5H8N4OMolecular Weight: 140.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVBRZUWUDOXRAS-UHFFFAOYSA-N

1158133-29-9
N-Hydroxy-1-methyl-1H-pyrrole-2-carboximidamide (1 supplier)
N-hydroxy-1-methyl-5-nitro-1H-Imidazole-2-carboximidoyl chloride (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[chloro(nitroso)methylidene]-3-methyl-4-nitro-1H-imidazole | CAS Registry Number: 33420-93-8
Synonyms: DA-42769

Molecular Formula: C5H5ClN4O3Molecular Weight: 204.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUXMQEDWEITVEL-SNAWJCMRSA-N

33420-93-8
N-HYDROXY-1-NAPHTHALENE CARBOXIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxynaphthalene-1-carboximidamide | CAS Registry Number: 40019-43-0
Synonyms: alpha-naphthoamidoxim, n'-hydroxy-1-naphthamidine, AGN-PC-00NJM9, AGN-PC-0O9XW8, SCHEMBL103070, AKOS016906255, 1-Naphthalenecarboximidamide, N-hydroxy-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCCXRWMQIFDSFC-UHFFFAOYSA-N

40019-43-0
N-hydroxy-1-phenyl-cyclopentanecarboximidamide (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1-phenylcyclopentane-1-carboximidamide | CAS Registry Number: 925698-79-9
Synonyms: SCHEMBL835097, ZINC62782375, DA-40487

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDJNPBNBEKFUKH-UHFFFAOYSA-N

925698-79-9
N-Hydroxy-1-Piperidinepropanimidamide (9 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-3-piperidin-1-ylpropanimidamide | CAS Registry Number: 98487-57-1
Synonyms: MLS000027651, AKE-BBV-083414, MolPort-000-003-928, MolPort-002-345-678, N-Hydroxy-1-piperidinepropanimidamide, BBV-083414, CID7358324, NCGC00019028-01, H12891

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFVRGSVHHSCKIS-UHFFFAOYSA-N

98487-57-1
N-HYDROXY-11-AZAARTEMISININ (14 suppliers)
Compound Structure Synonyms: N-Hydroxy-11-azaartemisinin, (3R,5aS,6R,8aS,9R,12R,12aR)-11-Hydroxydecahydro-3,6,9-trimethyl-3,12-epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one

Molecular Formula: C15H23NO5Molecular Weight: 297.346820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIMKGYLLDNUUNG-XRNKLDBLSA-N

1086409-82-6
N-HYDROXY-1H-IMIDAZOLE-2-CARBOXIMIDOYL CHLORIDE (2 suppliers)
N-hydroxy-1H-Indazole-4-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-dihydroindazol-4-ylidene(nitroso)methanamine | CAS Registry Number: 1312008-84-6
Synonyms: N-Hydroxy-1H-indazole-4-carboximidamide, SCHEMBL12600920, DA-46190

Molecular Formula: C8H8N4OMolecular Weight: 176.179 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRRDEDYGULBVTA-YVMONPNESA-N

1312008-84-6
N-hydroxy-1H-indazole-5-carboxamidine (4 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1H-indazole-5-carboximidamide | CAS Registry Number: 939999-58-3
Synonyms: SCHEMBL774794, AKOS023165557, DA-00626

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMRJDEPRPOJLOU-UHFFFAOYSA-N

939999-58-3
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