Skype
 3-Butylpiperidine hydrochloride Suppliers > Tyger Scientific Inc.

Tyger Scientific Inc.

Click Here To EMAIL INQUIRY
Web: http://www.tygersci.com
E-Mail:
Address: 324 Stokes Ave, Ewing, New Jersey 08638, USA
Phone: +1-(609)-434-0144, 888-329-8990 | Fax: +1-(609)-434-0143 | Map/Directions >>

Profile: Tyger Scientific Inc. is an ISO 9001:2000 certified company. We offer organic intermediates for many industries such as pharmaceutical, biotechnology, cosmetics, electronic, plastic and rubber industries. We provide a wide range of synthetic services from research & development through scale-up process to commercial bulk production. Our product lines include morpholines, amidines, pyrrolidines, amino-alcohols and piperizines.

351 to 400 of 456 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 >> Next 50 Results
• 3-Fluorophenylglycine
IUPAC Name: 2-amino-2-(3-fluorophenyl)acetic acid | CAS Registry Number: 7292-74-2
Synonyms: 3-Fluoro-DL-phenylglycine, JRD-0529, NSC101465, ST5407329

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVYBCZIDQKJNFP-UHFFFAOYSA-N

• 3-Morpholinecarboxylic Acid
IUPAC Name: (3S)-morpholin-4-ium-3-carboxylate | CAS Registry Number: 77873-76-8
Synonyms: ZINC04202320

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUNOWSHJELIDQP-BYPYZUCNSA-N

• 3-N-Boc-aminomethylpiperidine
IUPAC Name: tert-butyl N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 142643-29-6
Synonyms: 3-(Boc-aminomethyl)piperidine, 3-N-Boc-aminomethyl piperidine, 653896_ALDRICH, 55787_FLUKA, ()-3-(Boc-aminomethyl)piperidine, ALBB-003784, BBV-059319, tert-butyl piperidin-3-ylmethylcarbamate, tert-Butyl N-(3-piperidylmethyl)carbamate, TL8000942, tert-Butyl (piperidin-3-ylmethyl) carbamate, 3-[(tert-Butoxycarbonylamino)methyl]piperidine, (Piperidin-3-ylmethyl) carbamic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHPQHXGYYXYTDN-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 3-nitro-4-bromomethylbenzoic acid
IUPAC Name: 4-(bromomethyl)-3-nitrobenzoate | CAS Registry Number: 55715-03-2
Synonyms: ZINC00032329, CID3625695

Molecular Formula: C8H5BrNO4-Molecular Weight: 259.033600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMAHVAFURJBOFV-UHFFFAOYSA-M

• 3-Pyrrolidine Acetic Acid Hydrochloride
IUPAC Name: 2-pyrrolidin-3-ylacetic acid hydrochloride | CAS Registry Number: 89203-64-5
Synonyms: 3-Pyrrolidineacetic acid HCl, P25800

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDLQVQGTZQCUQF-UHFFFAOYSA-N

• 3-tert-butoxycarbonylamino-thiazole-4-carboxylic Acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 83673-98-7
Synonyms: ZINC01420756, CID6987531

Molecular Formula: C9H11N2O4S-Molecular Weight: 243.259640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIWSRJPUYPNQJE-UHFFFAOYSA-M

• 3-Thiocarbamoyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate | CAS Registry Number: 122684-35-9
Synonyms: AmbTiA40510, 3-Aminothioxomethyl-1-Boc-pyrrolidine, CID5098610, A40510, Tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate

Molecular Formula: C10H18N2O2SMolecular Weight: 230.327120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKLPAGOTHFVRLL-UHFFFAOYSA-N

• 4 -Amino-2-chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula: C4H3ClFN3Molecular Weight: 147.538123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

• 4,4-Bis(N,N-Dibutyric Acid)
IUPAC Name: 4-[(4-oxido-4-oxobutyl)azaniumyl]butanoate | CAS Registry Number: 6828-42-8
Synonyms: ZINC02243671

Molecular Formula: C8H14NO4-Molecular Weight: 188.201060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBUXNNBOWNIKNE-UHFFFAOYSA-M

• 4-(2-Aminoethyl)piperidine Dihydrochloride
IUPAC Name: 2-piperidin-1-ium-4-ylethylazanium dichloride | CAS Registry Number: 90000-31-0
Synonyms: AmbTiA18000, MolPort-000-000-283, 4-(2-Aminoethyl)piperidine 2HCl, A18000

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEZGICLENNVUHQ-UHFFFAOYSA-N

• 4-(2-Aminoethyl)pyridine
IUPAC Name: 2-pyridin-4-ylethanamine | CAS Registry Number: 13258-63-4
Synonyms: 4-Pyridineethanamine, 2-pyridin-4-ylethanamine, 2-Pyridin-4-yl-ethylamine, 648701_ALDRICH, ALBB-000247, ZERO/008451, NSC194298, NSC 194298, BAS 02556646, EU-0050221

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDLHTECVNDEOIY-UHFFFAOYSA-N

• 4-(2-Boc-aminoethyl) piperidine
IUPAC Name: tert-butyl N-(2-piperidin-4-ylethyl)carbamate | CAS Registry Number: 165528-81-4
Synonyms: 4-(2-BOC-AMINOETHYL)PIPERIDINE, tert-butyl 2-(piperidin-4-yl)ethylcarbamate, tert-butyl N-[2-(piperidin-4-yl)ethyl]carbamate, (2-Piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester, 4-(BOC-AMINOETHYL)PIPERIDINE, SureCN346052, AC1LT3M9, AC1Q1NF1, CTK7G9277, MolPort-000-001-461, AKOS000160613, AG-C-73814, RP05467, AK-30265, BL000877, BR-30265, KB-60854, AB1006547, BB 0262509, FT-0648147

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQRMFFGCUUGYPC-UHFFFAOYSA-N

• 4-(2-Bromoethyl)morpholine
IUPAC Name: 4-(2-bromoethyl)morpholine hydrochloride | CAS Registry Number: 89583-07-3
Synonyms: AmbTiM24851, 2-(4-Morpholine)ethyl bromide HCl, M24851

Molecular Formula: C6H13BrClNOMolecular Weight: 230.530520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLCGPSNHSULUGI-UHFFFAOYSA-N

• 4-(3-aminopropyl)phenol
IUPAC Name: 3-(4-hydroxyphenyl)propylazanium | CAS Registry Number: 57400-89-2
Synonyms: 3-(4-hydroxyphenyl)propylazanium, 3-(4-hydroxyphenyl)propylammonium, ZINC02570867, A831429

Molecular Formula: C9H14NO+Molecular Weight: 152.213560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AEMHLIHHQUOOGP-UHFFFAOYSA-O

• 4-(4-Amino-2-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 193902-87-3
Synonyms: 1-Boc-4-(4-Amino-2-trifluoromethylphenyl)piperazine, 4-(4-Boc-piperazin-1-yl)-3-trifluoromethylaniline, tert-butyl 4-(4-amino-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate, zlchem 1305, PubChem12197, AGN-PC-01NTFI, SureCN265716, CTK4E1378, ZLE0080, MolPort-000-000-781, ANW-52206, RW3129, ZINC02529156, AKOS015836991, AG-E-41708, QC-2755, AK-16301, BR-16301, EN000350

Molecular Formula: C16H22F3N3O2Molecular Weight: 345.359990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PYQPVPBYELLURV-UHFFFAOYSA-N

• 4-(4-Aminophenyl)Pyrimidine
IUPAC Name: 4-pyrimidin-4-ylaniline | CAS Registry Number: 69491-58-3
Synonyms: 4-pyrimidin-4-ylaniline, AmbTiA40580, 4-(4-Aminophenyl)pyrimidine, MolPort-000-000-397, ZINC01437386, CID1515252, A40580

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFLHTYTXOOJJKV-UHFFFAOYSA-N

• 4-(Diethylamino)benzaldehyde diphenylhydrazone
IUPAC Name: 4-[(Z)-[di(phenyl)hydrazinylidene]methyl]-N,N-diethylaniline | CAS Registry Number: 68189-23-1
Synonyms: ZINC04180331

Molecular Formula: C23H25N3Molecular Weight: 343.464700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGBCLRRWZQSURU-CLCOLTQESA-N

• 4-(tert-Butoxycarbonylaminomethyl)piperidine
IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0
Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylglycine
IUPAC Name: (2S)-2-azaniumyl-2-[4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 144789-75-3
Synonyms: ZINC04202370

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FANMQHUKZBBELZ-ZETCQYMHSA-N

• 4-[Bis(4-methylphenyl)amino]-benzaldehyde diphenylhydrazone
IUPAC Name: N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 83992-95-4
Synonyms: SureCN359917, CTK9A5454, KB-189587, B65024, A840697, N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Molecular Formula: C33H29N3Molecular Weight: 467.603460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCVWLLLVYFDRTB-UHFFFAOYSA-N

• 4-4'Dihydroxy diphenyl disulfide
IUPAC Name: 4-(4-hydroxyphenyl)disulfanylphenol | CAS Registry Number: 15015-57-3
Synonyms: STOCK1S-21294, 4,4'-Dihydroxy diphenyl disulfide, NSC132570, ZINC00281112, TL8006852

Molecular Formula: C12H10O2S2Molecular Weight: 250.336600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGKGITBBMXTKTE-UHFFFAOYSA-N

• 4-Acetylimidazole
IUPAC Name: 1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 61985-25-9
Synonyms: 1-(1H-Imidazol-5-yl)ethanone, 1-(3H-Imidazol-4-yl)-ethanone, CID565600, ZINC16696762, A67453

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUFOJIVMBHBZRQ-UHFFFAOYSA-N

• 4-amidinobenzoic Acid Hydrochloride
IUPAC Name: 4-carbamimidoylbenzoic acid;hydrochloride | CAS Registry Number: 42823-72-3
Synonyms: 4-Carboxybenzamidine hydrochloride, 4-Carboxybenzamidine HCl, 4-amidinobenzoic acid hydrochloride, 4-carbamimidoylbenzoic acid hydrochloride, SureCN394084, Ambap15535-95-2, 4-carbamimidoyl-benzoic acid hcl, AC-6747, AG-F-51991, 4-carbamimidoyl-benzoic acid hydrochloride, AK139166, KB-36197, FT-0692429, A-2008, Benzoicacid, 4-(aminoiminomethyl)-, monohydrochloride (9CI);4-Amidinobenzoic acidhydrochloride;p-Amidinobenzoic acid hydrochloride;

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LWZWTSNXTMLZNG-UHFFFAOYSA-N

• 4-Amino-1-Methyl Benzimidazole
IUPAC Name: 1-methylbenzimidazol-4-amine dihydrochloride | CAS Registry Number: 155242-98-1
Synonyms: AmbTiA19721, 4-Amino-1-methyl benzimidazole 2HCl, A19721

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.099040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JDJHZAAOZDCZGO-UHFFFAOYSA-N

• 4-Amino-2,2-dimethyl-butyric acid
IUPAC Name: 4-amino-2,2-dimethylbutanoic acid | CAS Registry Number: 138146-22-2
Synonyms: 4-AMINO-2,2-DIMETHYL-BUTYRIC ACID, 4-amino-2,2-dimethylbutanoic acid, 4-amino-2,2-dimethyl-butanoic Acid, AC1LT3Z0, CTK4C1122, MolPort-002-345-570, 4-Amino-2,2-dimethylbutyric acid, ANW-72591, AKOS006342682, AG-D-77229, AK-33204, KB-36233, FT-0643279

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBEOMMHBZTWQLR-UHFFFAOYSA-N

• 4-Amino-2,3-Difluorobenzoic Acid
IUPAC Name: 4-amino-2,3-difluorobenzoic acid | CAS Registry Number: 194804-85-8
Synonyms: 4-amino-2,3-difluoro-benzoic acid, CID2762775, TL8001598, A57402

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGORASPPURCGPF-UHFFFAOYSA-N

• 4-Amino-2,3-Dimethyl-Benzoic Acid
IUPAC Name: (E)-3-(2-chlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile | CAS Registry Number: 5628-44-4
Synonyms: BAS 00442626, ZINC06645854, CID5335569, LS-32602, A1395/0062413, 1H-Benzimidazole-2-acetonitrile, alpha-((2-chlorophenyl)methylene)-5-methyl-, alpha-((2-Chlorophenyl)methylene)-5-methyl-1H-benzimidazole-2-acetonitirle, 3-(2-Chloro-phenyl)-2-(6-methyl-1H-benzoimidazol-2-yl)-acrylonitrile, 80144-04-3

Molecular Formula: C17H12ClN3Molecular Weight: 293.750280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWIMJMZZEGWLPE-UKTHLTGXSA-N

• 4-Amino-2,5,6-Trichloropyrimidine
IUPAC Name: 2,5,6-trichloropyrimidin-4-amine | CAS Registry Number: 28969-60-0
Synonyms: AmbTiA67423, 4-Amino-2,5,6-trichloropyrimidine, ZINC22116117, A67423

Molecular Formula: C4H2Cl3N3Molecular Weight: 198.437780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLDNZPLPEYLLNS-UHFFFAOYSA-N

• 4-Amino-2-Chloropyrimidine
IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• 4-Amino-2-hydroxypyridine
IUPAC Name: 4-amino-1H-pyridin-2-one | CAS Registry Number: 38767-72-5
Synonyms: 4-aminopyridin-2-ol, 4-Amino-pyridin-2-ol, 4-Amino-2-pyridone, 3-Deazacytosine, 4-amino-1H-pyridin-2-one, 4-aminopyridin-2(1H)-one, 59315-45-6, SBB051821, 4-Amino-2(1H)-pyridinone, zlchem 103, PubChem6648, AC1LCBGJ, AC1Q6BTV, ACMC-209j1x, SureCN222661, SureCN1272061, 4-AMINO-2-PYRIDINOL, KSC497M7L, 2-PYRIDINOL, 4-AMINO-, CTK3J7675

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBQVQYPJWLJRQT-UHFFFAOYSA-N

• 4-Amino-2-Methyl-5,6,7,8-Tetrahydroquinoline
IUPAC Name: 2-methyl-5,6,7,8-tetrahydroquinolin-1-ium-4-amine | CAS Registry Number: 22345-79-5
Synonyms: ZINC04202428

Molecular Formula: C10H15N2+Molecular Weight: 163.239500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTGOJKPUJODQKE-UHFFFAOYSA-O

• 4-amino-2-Piperidinone
IUPAC Name: 4-aminopiperidin-2-one | CAS Registry Number: 5513-66-6
Synonyms: 4-aminopiperidin-2-one, 4-Amino-piperidin-2-one, AG-F-92503, PubChem22226, 4-Aminopiperidin-2-on;, 2-Piperidinone,4-amino-, 2-Piperidinone, 4-amino-, SureCN4995896, CTK5A3094, MolPort-003-986-947, ACT02066, ANW-46742, SBB069773, WTI-11539, AKOS006238102, AC-5057, HP41337, LS20121, RP08301, AK-74394

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLZBOFGNZPNOOK-UHFFFAOYSA-N

• 4-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-4-amine | CAS Registry Number: 22889-78-7
Synonyms: Maybridge1_006016, 3,5-Dichloro-4-pyridinamine, 3,5-Dichloropyridin-4-amine, 3,5-dichloropyridin-4-ylamine, 4-Pyridinamine, 3,5-dichloro-, Pyridin-4-amino, 3,5-dichloro-, EINECS 245-304-6, SBB016175, A141, TL8001915, AC-907/25014344

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIQAMHROGZHOV-UHFFFAOYSA-N

• 4-Amino-3-Bromo-Benzoic Acid Ethyl Ester
IUPAC Name: ethyl 4-amino-3-bromobenzoate | CAS Registry Number: 7149-03-3
Synonyms: NSC51689, MolPort-000-000-446, CID242793, ZINC01437416, 4-Amino-3-bromo-benzoic acid ethyl ester, A43078, T6039456

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOGUJGZZMMKQOZ-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzoic acid
IUPAC Name: 4-amino-3-chlorobenzoic acid | CAS Registry Number: 2486-71-7
Synonyms: Ambap2449, EINECS 219-630-4, NSC212132, 4-AMINO-3-CHLOROBENZOIC ACID, NSC 212132

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYBPEDZAUFQLO-UHFFFAOYSA-N

• 4-Amino-3-chloropyridine
IUPAC Name: 3-chloropyridin-1-ium-4-amine | CAS Registry Number: 19798-77-7
Synonyms: ZINC00333066, CID6946544

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KJBKPRMEMJKXDV-UHFFFAOYSA-O

• 4-Amino-3-hydroxypyridine
IUPAC Name: 4-aminopyridin-3-ol | CAS Registry Number: 52334-53-9
Synonyms: 4-aminopyridin-3-ol, 4-Amino-3-Hydroxy-Pyridine, SBB051918, PubChem6654, AC1MC6TS, 3-Pyridinol, 4-amino-, SureCN218758, CTK1G9147, MolPort-000-000-648, ANW-51261, AKOS005199044, AG-A-71452, RP00504, AK-23732, AM803997, BR-23732, EN001410, KB-36584, AB1007394, FT-0617497

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBDKLFOUWUHPDW-UHFFFAOYSA-N

• 4-Amino-3-Nitroquinoline
IUPAC Name: 3-nitroquinolin-4-amine | CAS Registry Number: 42606-33-7
Synonyms: NSC131346, CID280005

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKPRPEJLFKCOAB-UHFFFAOYSA-N

• 4-Amino-4'-Hydroxybiphenyl
IUPAC Name: 4-(4-aminophenyl)phenol | CAS Registry Number: 1204-79-1
Synonyms: 4'-Amino-4-biphenylol, 4-Amino-4'-hydroxybiphenyl, 4-Amino-4'-hydroxybiphenol, 4'-Amino-biphenyl-4-ol, 4-BIPHENYLOL, 4'-AMINO-, CHEBI:35435, BRN 2086874, MolPort-000-000-313, CID14565, (1,1'-Biphenyl)-4-ol, 4'-amino-, 4'-amino-[1,1'-biphenyl]-4-ol, ZINC00892937, BAS 03049428, LS-44456, A24051, 2-13-00-00420 (Beilstein Handbook Reference)

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

InChIKey: LQZZZAFQKXTFKH-UHFFFAOYSA-N

• 4-Amino-7-Chloroquinoline
IUPAC Name: 7-chloroquinolin-4-amine | CAS Registry Number: 1198-40-9
Synonyms: 7-Chloro-4-quinolinamine, NSC13, 4-Quinolinamine, 7-chloro-, 7-Chloro-4-aminoquinoline, 4-AMINO-7-CHLOROQUINOLINE, NSC 13, CID94711, ZINC00436635, BBV-2077613, A25851, 4-amino-7-chloroquinoline (ACQ)-based compound, 5

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDRZSRWMMUGOBP-UHFFFAOYSA-N

• 4-Aminobenzene-(2'-Oxoacetic Acid)
IUPAC Name: 2-(4-aminophenyl)-2-oxoacetate | CAS Registry Number: 15535-99-6
Synonyms: ZINC02577995

Molecular Formula: C8H6NO3-Molecular Weight: 164.138140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNTIQRYMOADNDC-UHFFFAOYSA-M

• 4-Aminocatechol Hbr
IUPAC Name: 4-aminobenzene-1,2-diol hydrobromide | CAS Registry Number: 158627-59-9
Synonyms: 4-Aminocatechol HBr, AmbTiA50095, MolPort-000-000-555, A50095

Molecular Formula: C6H8BrNO2Molecular Weight: 206.037220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CMAHPMGEFWJMCI-UHFFFAOYSA-N

• 4-Aminomethyl Benzamidine, 2hcl
IUPAC Name: [4-[amino(azaniumylidene)methyl]phenyl]methylazanium | CAS Registry Number: 217313-79-6
Synonyms: ZINC04202450, CID7128343

Molecular Formula: C8H13N3+2Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: CHOGNBXWAZDZBM-UHFFFAOYSA-P

• 4-Aminomethyl-1-N-(t-butoxycarbonyl)piperidine
IUPAC Name: tert-butyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 144222-22-0
Synonyms: 1-Boc-4-(aminomethyl)piperidine, 641472_ALDRICH, ALBB-006247, KM 10802, TL8000969, C-3114, tert-Butyl 4-aminomethylpiperidine-1-carboxylate, tert-butyl 4-(aminomethyl)piperidine-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLKBCNDBOVRQIJ-UHFFFAOYSA-N

• 4-Aminomethyl-3-Methylpyridine
IUPAC Name: (3-methylpyridin-4-yl)methylazanium | CAS Registry Number: 97004-05-2
Synonyms: ZINC04202963

Molecular Formula: C7H11N2+Molecular Weight: 123.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZMLSCJHELOPFT-UHFFFAOYSA-O

• 4-Aminomethyl-Pyrrolidin-3-One-Methyloxime 2hcl
IUPAC Name: [(4Z)-4-methoxyiminopyrrolidin-1-ium-3-yl]methylazanium dichloride | CAS Registry Number: 215229-16-6
Synonyms: AmbTiA18200, MolPort-000-000-284, CID10798742, A18200, 4-Aminomethyl-pyrrolidin-3-one-methyloxime 2HCl, [(4E)-4-methoxyimino-3,5-dihydro-2H-pyrrol-3-yl]methylazanium Dichloride

Molecular Formula: C6H15Cl2N3OMolecular Weight: 216.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWPSDNRRMDKBHO-SWSRPJROSA-N

• 4-Aminomethylphenylacetic Acid
IUPAC Name: 2-[4-(azaniumylmethyl)phenyl]acetate | CAS Registry Number: 1200-05-1
Synonyms: ZINC04202809

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAAUVXXFRQXTTQ-UHFFFAOYSA-N

• 4-Aminopyridine-3-Methanol
IUPAC Name: (4-aminopyridin-3-yl)methanol | CAS Registry Number: 138116-34-4
Synonyms: AmbTiA57015, 4-Aminopyridine-3-methanol, (4-aminopyridin-3-yl)methanol, (4-Amino-pyridin-3-yl)-methanol, CID10796739, A57015

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNBVEYMTVDMSFZ-UHFFFAOYSA-N

• 4-Aminopyrimidine-5-Carboxylic Acid
IUPAC Name: 4-aminopyrimidine-5-carboxylic acid | CAS Registry Number: 20737-41-1
Synonyms: 4-Aminopyrimidine-5-carboxylic acid, 4-amino-pyrimidine-5-carboxylic acid, 4-amino-5-pyrimidinecarboxylic acid, 4-aminopyrimidine-5-carboxylicacid, 5-pyrimidinecarboxylic acid, 4-amino-, AG-E-52110, PubChem21834, ACMC-209fdo, SureCN758324, Oprea1_762663, AC-907/25014069, CTK4E4979, MolPort-000-151-226, BB_NC-2406, HMS1787L22, 4-AMINO-5-CARBOXYPYRIMIDINE, ACT01611, ANW-24202, SBB014257, STK661734

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUBDZQFROMAIPT-UHFFFAOYSA-N


 Edit or Enhance this Company (2793 potential buyers viewed listing,  369 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company