Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
61951 to 62000 of 313737 results  Page: << Previous 50 Results [1240] 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-Aminobenzo[b]thiophen-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (3-amino-1-benzothiophen-2-yl)methanol | CAS Registry Number: 1379013-94-1
Synonyms: AKOS027441299, ZINC238671041, FCH1011568, AK503091, AX8276574

Molecular Formula: C9H9NOSMolecular Weight: 179.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSWZLHDCTKSFGH-UHFFFAOYSA-N

1379013-94-1
(3-Aminobenzofuran-2-yl)(2-nitrophenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (3-amino-1-benzofuran-2-yl)-(2-nitrophenyl)methanone | CAS Registry Number: 310462-59-0
Synonyms: (3-AMINO-1-BENZOFURAN-2-YL)(2-NITROPHENYL)METHANONE, AKOS024321107

Molecular Formula: C15H10N2O4Molecular Weight: 282.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQDYAXTYGBTQRT-UHFFFAOYSA-N

310462-59-0
(3-Aminobenzofuran-2-yl)(3,4-dimethoxyphenyl)methanone (7 suppliers)
Compound Structure IUPAC Name: (3-amino-1-benzofuran-2-yl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 733790-97-1
Synonyms: (3-amino-1-benzofuran-2-yl)(3,4-dimethoxyphenyl)methanone, (3-aminobenzofuran-2-yl)(3,4-dimethoxyphenyl)methanone, 2-(3,4-dimethoxybenzoyl)-1-benzofuran-3-amine, AC1M7VST, MolPort-003-070-780, BB_NC-2335, ALBB-018347, ZINC3357671, ZX-AN034220, BBL030279, MFCD04636552, SBB081272, STL146361, AKOS000276063, CCG-126378, MCULE-9151716613, AK422456, DS-18705, BG00629935, R8507

Molecular Formula: C17H15NO4Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTSIFOMCTCZFPC-UHFFFAOYSA-N

733790-97-1
(3-Aminobenzofuran-2-yl)(3-bromo-4-methoxyphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (3-amino-1-benzofuran-2-yl)-(3-bromo-4-methoxyphenyl)methanone | CAS Registry Number: 879936-15-9
Synonyms: 2-(3-bromo-4-methoxybenzoyl)-1-benzofuran-3-amine, (3-amino-1-benzofuran-2-yl)-(3-bromo-4-methoxyphenyl)methanone, STK907649, ZINC16751275, AKOS002214688, NS-05612, CS-0302223, Z57908534, (3-amino-1-benzofuran-2-yl)(3-bromo-4-methoxyphenyl)methanone

Molecular Formula: C16H12BrNO3Molecular Weight: 346.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUTPWWGHNBUNOT-UHFFFAOYSA-N

879936-15-9
(3-Aminobenzofuran-2-yl)(3-fluoro-4-methylphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (3-amino-1-benzofuran-2-yl)-(3-fluoro-4-methylphenyl)methanone | CAS Registry Number: 890013-50-0
Synonyms: 2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-amine, (3-amino-1-benzofuran-2-yl)(3-fluoro-4-methylphenyl)methanone, (3-amino-1-benzofuran-2-yl)-(3-fluoro-4-methylphenyl)methanone, ZINC8550864, STK514694, AKOS000267369, CCG-286946, NS-04305, CS-0279658, Z57790869

Molecular Formula: C16H12FNO2Molecular Weight: 269.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANKDRSYOFZBJGN-UHFFFAOYSA-N

890013-50-0
(3-Aminobenzofuran-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (3-amino-1-benzofuran-2-yl)-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 1260722-59-5
Synonyms: 2-(2H-1,3-benzodioxole-5-carbonyl)-1-benzofuran-3-amine, MolPort-009-765-138, STL156055, ZINC57354862, AKOS005755800, MCULE-8038432360, NS-04623, (3-amino-1-benzofuran-2-yl)(1,3-benzodioxol-5-yl)methanone, (3-amino-1-benzofuran-2-yl)-(1,3-benzodioxol-5-yl)methanone

Molecular Formula: C16H11NO4Molecular Weight: 281.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFPPXMQUYLRCGE-UHFFFAOYSA-N

1260722-59-5
(3-Aminobenzoyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[(3-aminobenzoyl)amino]acetic acid | CAS Registry Number: 20938-64-1
Synonyms: 2-(3-aminobenzamido)acetic acid, N-[(3-aminophenyl)carbonyl]glycine, 2-[(3-aminobenzoyl)amino]acetic acid, 2-[(3-aminophenyl)formamido]acetic acid, 3-Amino-hippursaure, starbld0025717, CHEMBL8551, SCHEMBL4910550, (3-Amino-benzoylamino)-acetic acid, BBL011773, MFCD01606330, STK946028, ZINC25985875, AKOS000283198, VS-03028, BB 0242971, CS-0284132, N-[(3-Aminophenyl)carbonyl]glycine (H-3AbZ-Gly-OH)

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BPHIOAMLFZIGML-UHFFFAOYSA-N

20938-64-1
(3-Aminobenzoyl)urea (6 suppliers)
Compound Structure IUPAC Name: 3-amino-N-carbamoylbenzamide | CAS Registry Number: 218935-75-2
Synonyms: (3-aminobenzoyl)urea, SCHEMBL7188655, ZINC34027424, AKOS017529246, Z2010041848

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FHFKRZADODCCPL-UHFFFAOYSA-N

218935-75-2
(3-AMINOBENZYL)DIETHYLAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-(diethylaminomethyl)aniline | CAS Registry Number: 27958-97-0
Synonyms: (3-Aminobenzyl)diethylamine, ST4132071, AC1MNVJP, SureCN374433, 3-(diethylaminomethyl)aniline, AC1Q2Z91, 3-[(diethylamino)methyl]aniline, CTK4G0544, A4145/0176625, MolPort-000-929-164, [(3-aminophenyl)methyl]diethylamine, N-(3-aminobenzyl)-N,N-diethylamine, STK665159, AKOS000150360, AG-B-32303, AG-E-89361, MCULE-3942395108, EN300-33517, T7101711

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGVXOXSRINSIFO-UHFFFAOYSA-N

27958-97-0
(3-Aminobenzyl)tricyclohexylphosphonium iodide (2 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl)methyl-tricyclohexylphosphanium;iodide | CAS Registry Number: 34904-07-9
Synonyms: CS-0203218

Molecular Formula: C25H41INPMolecular Weight: 513.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEGKMCPLCSRMTP-UHFFFAOYSA-M

34904-07-9
(3-Aminobicyclo[1.1.1]pentan-1-yl)methanol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3-amino-1-bicyclo[1.1.1]pentanyl)methanol;hydrochloride | CAS Registry Number: 1980045-93-9
Synonyms: OR312127

Molecular Formula: C6H12ClNOMolecular Weight: 149.618 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XUNIMIQTGGVJPR-UHFFFAOYSA-N

1980045-93-9
(3-Aminobicyclo[2.2.1]hept-2-yl)methanol hydrochloride (1 supplier)1260666-93-0
(3-Aminobicyclo[4.2.0]octa-1(6),2,4-trien-2-yl)dimethylphosphine oxide (1 supplier)2634647-77-9
(3-Aminobutyl)[(3-chlorophenyl)methyl]methylamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-[(3-chlorophenyl)methyl]-1-N-methylbutane-1,3-diamine | CAS Registry Number: 1249125-53-8
Synonyms: AKOS010677402, EN300-146255

Molecular Formula: C12H19ClN2Molecular Weight: 226.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXTJTHSHJYUWLC-UHFFFAOYSA-N

1249125-53-8
(3-Aminobutyl)[(3-chlorophenyl)methyl]methylamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-N-[(3-chlorophenyl)methyl]-1-N-methylbutane-1,3-diamine;dihydrochloride | CAS Registry Number: 1269151-34-9
Synonyms: (3-aminobutyl)[(3-chlorophenyl)methyl]methylamine dihydrochloride, EN300-73541

Molecular Formula: C12H21Cl3N2Molecular Weight: 299.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YHEFYRUAOLAAFH-UHFFFAOYSA-N

1269151-34-9
(3-Aminobutyl)diethylamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethylbutane-1,3-diamine;dihydrochloride | CAS Registry Number: 18246-92-9
Synonyms: (3-aminobutyl)diethylamine dihydrochloride, N-(3-aminobutyl)-N,N-diethylamine dihydrochloride, CTK6E8071, AKOS016903279, MCULE-1264793155, NE59196, EN300-39590, Z406679928

Molecular Formula: C8H22Cl2N2Molecular Weight: 217.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SQHACXWLYRWBGF-UHFFFAOYSA-N

18246-92-9
(3-AMINOBUTYL)DIMETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylbutane-1,3-diamine;dihydrochloride | CAS Registry Number: 18246-86-1
Synonyms: N-(3-aminobutyl)-N,N-dimethylamine dihydrochloride, AC1Q3A6E, CTK6I0583, AKOS022185592, AK124887, EN300-39597, N1,N1-Dimethylbutane-1,3-diamine dihydrochloride

Molecular Formula: C6H18Cl2N2Molecular Weight: 189.126520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JKSSNMFOZCQGAD-UHFFFAOYSA-N

18246-86-1
(3-Aminocyclobutyl)(imino)(methyl)-l6-sulfanone (1 supplier)
Compound Structure IUPAC Name: 3-(methylsulfonimidoyl)cyclobutan-1-amine | CAS Registry Number: 2624121-83-9
Synonyms: (3-AMINOCYCLOBUTYL)(IMINO)(METHYL)-L6-SULFANONE, AT37825, (3-aminocyclobutyl)(imino)methyl-lambda6-sulfanone, EN300-27747173, EN300-33321370, EN300-37300088, imino(methyl)[(1r,3r)-3-aminocyclobutyl]-lambda6-sulfanone, imino(methyl)[(1s,3s)-3-aminocyclobutyl]-lambda6-sulfanone, 2742630-79-9, 2751608-19-0

Molecular Formula: C5H12N2OSMolecular Weight: 148.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYIAGBIJXICJTL-UHFFFAOYSA-N

2624121-83-9
(3-aminocyclobutyl)methyl benzoate (0 suppliers)
Compound Structure IUPAC Name: (3-aminocyclobutyl)methyl benzoate | CAS Registry Number: 1260805-78-4
Synonyms: ((1S,3S)-3-Aminocyclobutyl)methyl benzoate, 910037-94-4, RGDMVPSSBUZUQA-JGZJWPJOSA-N, RGDMVPSSBUZUQA-UHFFFAOYSA-N, AKOS027337915, benzoic acid 3-amino-cyclobutylmethyl ester, 3beta-Aminocyclobutane-1beta-methanol benzoate, cis-Benzoic acid 3-amino-cyclobutylmethyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGDMVPSSBUZUQA-UHFFFAOYSA-N

1260805-78-4
(3-aminocyclobutyl)urea hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3-aminocyclobutyl)urea;hydrochloride | CAS Registry Number: 2219408-31-6
Synonyms: 1-(3-Aminocyclobutyl)urea hydrochloride, (3-aminocyclobutyl)urea;hydrochloride

Molecular Formula: C5H12ClN3OMolecular Weight: 165.620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: OTKQLJKEOWWCOD-UHFFFAOYSA-N

2219408-31-6
(3-Aminocyclohexyl)methyl acetate (2 suppliers)
Compound Structure IUPAC Name: (3-aminocyclohexyl)methyl acetate | CAS Registry Number: 1823228-48-3
Synonyms: (3-aminocyclohexyl)methyl acetate, SCHEMBL2377383, FCH3049561, EN300-205189

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWRZJGNANARHDG-UHFFFAOYSA-N

1823228-48-3
(3-Aminocyclohexyl)methyl acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-aminocyclohexyl)methyl acetate;hydrochloride | CAS Registry Number: 1955493-62-5
Synonyms: SCHEMBL2377969, EN300-205188

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHKCWWJBZYIEBJ-UHFFFAOYSA-N

1955493-62-5
(3-Aminocyclopentyl)dimethylphosphine oxide (2 suppliers)
Compound Structure IUPAC Name: 3-dimethylphosphorylcyclopentan-1-amine | CAS Registry Number: 2287316-25-8
Synonyms: 3-Dimethylphosphorylcyclopentan-1-amine, 3-(dimethylphosphoryl)cyclopentan-1-amine,Mixtureofdiastereomers, (3-AMINOCYCLOPENTYL)DIMETHYLPHOSPHINE OXIDE, AT13371, 3-(dimethylphosphoryl)cyclopentan-1-amine, EN300-6735126

Molecular Formula: C7H16NOPMolecular Weight: 161.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQOXZKIEDCPABW-UHFFFAOYSA-N

2287316-25-8
(3-Aminocyclopentyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (3-aminocyclopentyl)methanol | CAS Registry Number: 123288-54-0
Synonyms: (3-aminocyclopentyl)methanol, 3-aminocyclopentyl-1-methanol, SCHEMBL561568, AKOS006340734

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVQDOKDLGGYIOY-UHFFFAOYSA-N

123288-54-0
(3-Aminocyclopentyl)methanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3-aminocyclopentyl)methanol;hydrochloride | CAS Registry Number: 2138162-83-9
Synonyms: (3-aminocyclopentyl)methanol;hydrochloride, (3-Aminocyclopentyl)methanolhydrochloride, CS-0214274

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QXSRCFAPVVTLBT-UHFFFAOYSA-N

2138162-83-9
(3-Aminofuro[3,2-b]pyridin-2-yl)(2-methoxyphenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (3-aminofuro[3,2-b]pyridin-2-yl)-(2-methoxyphenyl)methanone | CAS Registry Number: 1105191-45-4
Synonyms: (3-aminofuro[3,2-b]pyridin-2-yl)(2-methoxyphenyl)methanone, ZINC26423284, AKOS005207666, F2147-0585

Molecular Formula: C15H12N2O3Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBHVBCIYOFPEDJ-UHFFFAOYSA-N

1105191-45-4
(3-AMINOFURO[3,2-B]PYRIDIN-2-YL)(2-METHOXYPHENYL)METHANONE, 95+% (1 supplier)
(3-Aminomethyl-[1,2,4]oxadiazol-5-yl)-(4-hydroxymethyl-piperidin-1-yl)-methanone (1 supplier)
(3-AMINOMETHYL-1H-INDOL-5-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(3-AMINOMETHYL-1H-INDOL-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(3-AMINOMETHYL-5-METHYL-CYCLOHEXYL)-METHANOL (1 supplier)
(3-AMINOMETHYL-BENZYL)-DIETHYL-AMINE DIHYDROCHLORIDE (1 supplier)
(3-Aminomethyl-benzyl)-phosphonic acid dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: [3-(dimethoxyphosphorylmethyl)phenyl]methanamine | CAS Registry Number: 1211595-35-5
Synonyms: DIMETHYL 3-(AMINOMETHYL)BENZYLPHOSPHONATE, CTK7E5443, MFCD11616067, ZINC105640438, DB-002274, [3-(dimethoxyphosphorylmethyl)phenyl]methanamine

Molecular Formula: C10H16NO3PMolecular Weight: 229.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDBUVBQTTWOTFZ-UHFFFAOYSA-N

1211595-35-5
(3-AMINOMETHYL-INDOL-1-YL)ACETIC ACID HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-[3-(aminomethyl)indol-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1980049-79-3
Synonyms: (3-Aminomethyl-indol-1-yl)acetic acid hydrochloride

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HMYZTGNOGUVRJX-UHFFFAOYSA-N

1980049-79-3
(3-AMINOMETHYL-PHENYL)-ACETIC ACID TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[3-(aminomethyl)phenyl]acetate | CAS Registry Number: 479586-24-8
Synonyms: CTK4J0511, AB27959, AG-F-63290, KB-207085, tert-butyl 2-[3-(aminomethyl)phenyl]ethanoate, (3-aminomethylphenyl)acetic acid tert-butyl ester, A827406, TERT-BUTYL 2-(3-(AMINOMETHYL)PHENYL)ACETATE, 2-[3-(aminomethyl)phenyl]acetic acid tert-butyl ester, (3-AMINOMETHYL-PHENYL)ACETIC ACID TERT-BUTYL ESTER, Benzeneaceticacid, 4-(aminomethyl)-, 1,1-dimethylethyl ester, BENZENEACETIC ACID, 3-(AMINOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 885280-75-1

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVIMTIMRQGWSOG-UHFFFAOYSA-N

479586-24-8
(3-Aminomethyl-phenyl)-acetic acid tert-butyl ester oxalate (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[3-(aminomethyl)phenyl]acetate;oxalic acid | CAS Registry Number: 932740-71-1
Synonyms: NE63477, tert-butyl 2-(3-(aminomethyl)phenyl)acetate oxalate

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JBLRVYSXYBEIIH-UHFFFAOYSA-N

932740-71-1
(3-Aminomethyl-phenyl)-methyl-carbamic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(aminomethyl)phenyl]-N-methylcarbamate | CAS Registry Number: 1187929-50-5
Synonyms: SCHEMBL14907964, AKOS012267979, NE64175, tert-butyl (3-(aminomethyl)phenyl)(methyl)carbamate

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZLCRKYCULAGBY-UHFFFAOYSA-N

1187929-50-5
(3-Aminomethylbenzyl)methyl carbamic acid tert-butyl ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[3-(aminomethyl)phenyl]methyl]-N-methylcarbamate | CAS Registry Number: 954238-64-3
Synonyms: tert-Butyl 3-(aminomethyl)benzyl(methyl)carbamate, 3-Aminomethyl-1-N-methyl-1-N-BOC-aminomethyl-benzene, tert-butyl N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-carbamate, CTK8B6218, MolPort-003-981-814, ANW-52999, AKOS009395886, AK-94106, FT-0659631, ST51055276, A845298, I14-5325, 3-Aminomethyl-1-N-methyl-1-N-Boc-aminomethyl -benzene, N-[[3-(aminomethyl)phenyl]methyl]-N-methylcarbamic acid tert-butyl ester

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSWMUHXPUGRFPE-UHFFFAOYSA-N

954238-64-3
(3-Aminomethylphenyl)(4-methylpiperazin-1-yl)methanone (0 suppliers)926231-76-7
(3-Aminomethylphenyl)boronic acid hydrochloride (13 suppliers)
Compound Structure IUPAC Name: [3-(aminomethyl)phenyl]boronic acid;hydrochloride | CAS Registry Number: 146285-80-5
Synonyms: 352525-94-1, 3-(Aminomethyl)phenylboronic acid hydrochloride, 3-Aminomethylphenylboronic acid hydrochloride, (3-(Aminomethyl)phenyl)boronic acid hydrochloride, 3-Aminomethylphenylboronic acid HCl, (3-Aminomethyl)benzeneboronic acid hydrochloride, (3-AMINOMETHYLPHENYL)BORONIC ACID HYDROCHLORIDE, [3-(aminomethyl)phenyl]boronic acid hydrochloride, AGN-PC-00Z4VO, SureCN1490536, CTK8B3769, MolPort-000-139-286, 3-Aminomethylphenylboronic acid, HCl, ANW-43137, AKOS006228617, A1260G1, AB10727, OR10329, QC-4344, RP03526

Molecular Formula: C7H11BClNO2Molecular Weight: 187.431740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NPTBTFRGCBFYPZ-UHFFFAOYSA-N

146285-80-5
(3-Aminomethylphenyl)boronic acid hydrochloride (23 suppliers)
Compound Structure IUPAC Name: [3-(aminomethyl)phenyl]boronic acid hydrochloride | CAS Registry Number: 352525-94-1
Synonyms: A1260G1, 3-Aminomethylphenylboronic acid hydrochloride

Molecular Formula: C7H11BClNO2Molecular Weight: 187.431740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NPTBTFRGCBFYPZ-UHFFFAOYSA-N

352525-94-1
(3-Aminomethylphenyl)pyrrolidin-1-ylmethanone hydrochloride (0 suppliers)855249-07-9
(3-aminomethylpyridin-2-yl)-(2-methoxyethyl)amine (0 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-N-(2-methoxyethyl)pyridin-2-amine | CAS Registry Number: 1044038-49-4
Synonyms: SCHEMBL317693, ZINC41201688, AKOS011834704

Molecular Formula: C9H15N3OMolecular Weight: 181.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIEWANFIUCQKHW-UHFFFAOYSA-N

1044038-49-4
(3-aminonaphthalen-1-yl)-acetic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-aminonaphthalen-1-yl)acetate | CAS Registry Number: 897373-92-1
Synonyms: SCHEMBL2083022, HLWPHEDJSWQXKS-UHFFFAOYSA-N, ZINC117981564, DA-40727, (3-aminonaphthalen-1-yl)acetic acid ethyl ester

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLWPHEDJSWQXKS-UHFFFAOYSA-N

897373-92-1
(3-Aminonaphthalen-1-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-aminonaphthalen-1-yl)methanol | CAS Registry Number: 1261687-51-7
Synonyms: 2-Aminonaphthalene-4-methanol

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKABHNFTIKVHMR-UHFFFAOYSA-N

1261687-51-7
(3-Aminonaphthalen-2-yl)(2-methylpyrrolidin-1-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (3-aminonaphthalen-2-yl)-(2-methylpyrrolidin-1-yl)methanone | CAS Registry Number: 1292432-64-4
Synonyms: 3-(2-methylpyrrolidine-1-carbonyl)naphthalen-2-amine, MolPort-014-533-390, AKOS010461807, MCULE-8976235519, Z1488634957

Molecular Formula: C16H18N2OMolecular Weight: 254.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCCJPHJVCBEHOK-UHFFFAOYSA-N

1292432-64-4
(3-Aminonaphthalen-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (3-aminonaphthalen-2-yl)boronic acid | CAS Registry Number: 1310408-35-5
Synonyms: 2-Aminonaphthalene-3-boronic acid

Molecular Formula: C10H10BNO2Molecular Weight: 187.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DUMCJLOQCGZZBQ-UHFFFAOYSA-N

1310408-35-5
(3-Aminooxan-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-aminooxan-3-yl)methanol | CAS Registry Number: 1343680-15-8
Synonyms: (3-aminooxan-3-yl)methanol, 3-amino-3-(hydroxymethyl)tetrahydro-2H-pyran, SCHEMBL1444636, AKOS013493569, AT30029, CS-0244935, (3-AMINOTETRAHYDRO-2H-PYRAN-3-YL)METHANOL

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTQVKNDICPICHG-UHFFFAOYSA-N

1343680-15-8
(3-Aminooxetan-3-yl)methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-aminooxetan-3-yl)methanol;hydrochloride | CAS Registry Number: 2172602-51-4
Synonyms: (3-Aminooxetan-3-yl)methanol;hydrochloride, AT13393, (3-AMINOOXETAN-3-YL)METHANOL HCL

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJPBOAWTSIZXFC-UHFFFAOYSA-N

2172602-51-4
(3-aminooxolan-3-yl)methanol (9 suppliers)
Compound Structure IUPAC Name: (3-aminooxolan-3-yl)methanol | CAS Registry Number: 1132878-81-9
Synonyms: (3-AMINOOXOLAN-3-YL)METHANOL, (3-aminooxolan-3-yl)methanol hydrochloride, SCHEMBL1444685, MolPort-011-133-307, AKOS012637387, PB16775, Q-2267

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJPSWNKHXFWIQJ-UHFFFAOYSA-N

1132878-81-9
61951 to 62000 of 313737 results  Page: << Previous 50 Results [1240] 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company