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CHEMICAL products : Other
27951 to 28000 of 283510 results  Page: << Previous 50 Results [560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2-Amino-1,3-thiazol-4-yl)methanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2-amino-1,3-thiazol-4-yl)methanol;hydrochloride | CAS Registry Number: 372509-58-5
Synonyms: 2-amino-4-(hydroxymethyl)thiazole hydrochloride, 4-Thiazolemethanol, 2-amino-, hydrochloride, 2-Amino-4-(hydroxymethyl)thiazoleHydrochloride, SCHEMBL307150, CEUHLMXMONTRMD-UHFFFAOYSA-N, AKOS023092977, MCULE-7197783601, L-4511, (2-amino-thiazol-4-yl)-methanol monohydrochloride, F2158-0353, Z2092371345, (2-amino-1,3-thiazol-4-yl)methanol hydrochloride, AldrichCPR

Molecular Formula: C4H7ClN2OSMolecular Weight: 166.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CEUHLMXMONTRMD-UHFFFAOYSA-N

372509-58-5
(2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate | CAS Registry Number: 20166-91-0
Synonyms: (2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate, AC1Q7DRU, 20167-22-0, AC1L2JI8, TimTec1_000923, CTK4E3455, KST-1A2576, 20167-22-0 (di-hydrochloride), AR-1A2088, AKOS006227841, AG-K-68073, MCULE-9418464454, NCGC00174978-01, 2-(2-Amino-thiazol-4-ylmethyl)-isothiourea, 2-Amino-(isothioureyl methylene)-4-thiazole, (2-Amino-4-thiazolyl)methyl carbamimidothioate, Pseudourea, 2-((2-amino-4-thiazolyl)methyl)-2-thio-, Carbamimidothioic acid, (2-amino-4-thiazolyl)methyl ester

Molecular Formula: C5H8N4S2Molecular Weight: 188.273820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZJOZQGURSDEMQX-UHFFFAOYSA-N

20166-91-0
(2-amino-1,3-thiazol-5-yl)(4-methylpiperazin-1-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (2-amino-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 1453213-35-8
Synonyms: SCHEMBL15244629, FHLUKKTUESEMGP-UHFFFAOYSA-N, DA-44474

Molecular Formula: C9H14N4OSMolecular Weight: 226.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHLUKKTUESEMGP-UHFFFAOYSA-N

1453213-35-8
(2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate;hydrochloride | CAS Registry Number: 19623-16-6
Synonyms: HM 197, 5-Benzoyl-2-iminohexahydropyrimidine, 5-Benzoyloxy-2-iminohexahydropyrimidine hydrochloride, Hexahydro-2-imino-5-pyrimidinol benzoate (ester) hydrochloride, 5-Pyrimidinol, hexahydro-2-imino-, benzoate (ester), monohydrochloride, AC1L54EK, LS-135795, 5-Pyrimidinol, 2-amino-1,4,5,6-tetrahydro-, benzoate (ester), monohydrochloride, 5-Pyrimidinol, 2-amino-1,4,5,6-tetrahydro-, benzoate (ester), monohydrochloride (9CI)

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZUZJSWCFJNUVDF-UHFFFAOYSA-N

19623-16-6
(2-Amino-1,7-dihydro-7-(2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)-6H-purin-6-one) (1 supplier)845914-55-8
(2-Amino-1-cyclohexyl-1H-benzimidazol-5-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (2-amino-1-cyclohexylbenzimidazol-5-yl)methanol | CAS Registry Number: 1012104-48-1
Synonyms: SCHEMBL2027616, LJQRMWGPCBQBPR-UHFFFAOYSA-N, (2-amino-1-cyclohexyl-1H-benzoimidazol-5-yl)methanol

Molecular Formula: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJQRMWGPCBQBPR-UHFFFAOYSA-N

1012104-48-1
(2-Amino-1-cyclohexyl-ethyl)-carbamic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-1-cyclohexylethyl)carbamate | CAS Registry Number: 1111598-02-7
Synonyms: tert-Butyl (2-amino-1-cyclohexylethyl)carbamate, SCHEMBL8137772, MolPort-006-709-945, MFCD11226394, AKOS005256867, MCULE-8013868723, AK483169, tert-butyl N-(2-amino-1-cyclohexylethyl)carbamate

Molecular Formula: C13H26N2O2Molecular Weight: 242.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNULYAAMWXJKNO-UHFFFAOYSA-N

1111598-02-7
(2-Amino-1-cyclohexylethyl)dimethylamine (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 923249-17-6
Synonyms: (2-amino-1-cyclohexylethyl)dimethylamine, N-(2-amino-1-cyclohexylethyl)-N,N-dimethylamine, SCHEMBL1355212, AKOS000143632, AKOS022477911, MCULE-2531122976, NE17368, EN300-39705, 1-cyclohexyl-N1,N1-dimethylethane-1,2-diamine, F2186-0014, Z228574284, N-(2-amino-1-cyclohexylethyl)-N,N-dimethylamine, AldrichCPR

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKVJPJNCPKDEAF-UHFFFAOYSA-N

923249-17-6
(2-Amino-1-cyclopropylethyl)(benzyl)methylamine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-benzyl-1-cyclopropyl-~{N}-methylethane-1,2-diamine | CAS Registry Number: 1156274-66-6
Synonyms: (2-amino-1-cyclopropylethyl)(benzyl)methylamine, MolPort-011-989-940, AKOS009846028, MCULE-9311987188, NE18780, Z1744658980

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUZZCDOBFVDZCJ-UHFFFAOYSA-N

1156274-66-6
(2-Amino-1-ethyl-1H-1,3-benzodiazol-5-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (2-amino-1-ethylbenzimidazol-5-yl)methanol | CAS Registry Number: 1379298-40-4
Synonyms: (2-amino-1-ethyl-1H-1,3-benzodiazol-5-yl)methanol, ZINC88613694, AKOS026728838, Z2737910187

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HONZTPAEKOEZSI-UHFFFAOYSA-N

1379298-40-4
(2-amino-1-hydroxyethyl)phosphonic acid (2 suppliers)
Compound Structure IUPAC Name: (2-amino-1-hydroxyethyl)phosphonic acid | CAS Registry Number: 115511-00-7
Synonyms: 1-hydroxy-2-aminoethylphosphonic acid, 1-Hydroxy-2-aminoethylphosphonate, 41744-58-5, C05678, AC1L99WJ, SCHEMBL44349, CHEBI:631, 2-amino-1-phosphonoethan-1-ol, 2-Phosphono-2-hydroxyethanamine, AKOS006339616, MCULE-3501705058, ST51000190

Molecular Formula: C2H8NO4PMolecular Weight: 141.063 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RTTXIBKRJFIBBG-UHFFFAOYSA-N

115511-00-7
(2-Amino-1-methylcyclopentyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (2-amino-1-methylcyclopentyl)methanol | CAS Registry Number: 1354954-21-4
Synonyms: (2-amino-1-methylcyclopentyl)methanol, SCHEMBL21670204, AKOS017515320, MCULE-2402987965, NE42162, EN300-84937, Z1262237313

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGJDOVOKSWFTCD-UHFFFAOYSA-N

1354954-21-4
(2-amino-1-phenyl-1H-benzo[d]imidazol-5-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (2-amino-1-phenylbenzimidazol-5-yl)methanol | CAS Registry Number: 509093-83-8
Synonyms: SCHEMBL1924434, GLBOUFQHLBAOOC-UHFFFAOYSA-N, (2-amino-1-phenyl-1H-benzoimidazol-5-yl)methanol

Molecular Formula: C14H13N3OMolecular Weight: 239.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLBOUFQHLBAOOC-UHFFFAOYSA-N

509093-83-8
(2-Amino-1-phenylethoxy)benzene Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-phenoxy-2-phenylethanamine;hydrochloride | CAS Registry Number: 111143-04-5
Synonyms: (2-amino-1-phenylethoxy)benzene hydrochloride, 2-phenoxy-2-phenylethan-1-amine hydrochloride, Z1889902470

Molecular Formula: C14H16ClNOMolecular Weight: 249.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEMHRAIVTOFIRJ-UHFFFAOYSA-N

111143-04-5
(2-Amino-1-phenylethyl)(methyl)amine, but-2-enedioic acid (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;N-methyl-1-phenylethane-1,2-diamine | CAS Registry Number: 1955564-19-8

Molecular Formula: C13H18N2O4Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BNRSJOXPWOCPJS-UHFFFAOYSA-N

1955564-19-8
(2-Amino-1-Phenylethyl)Dimethylamine (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 6342-21-8
Synonyms: NSC49411, AKE-BBV-091067, DAA-0-0, MolPort-000-001-140, BB_SC-3407, CID241652, STK801423, (2-Amino-1-phenylethyl)dimethylamine, N~1~,N~1~-dimethyl-1-phenylethane-1,2-diamine

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFSAPTWLWWYADB-UHFFFAOYSA-N

6342-21-8
(2-Amino-1-phenylpropyl)dimethylamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethyl-1-phenylpropane-1,2-diamine | CAS Registry Number: 104177-54-0
Synonyms: (2-amino-1-phenylpropyl)dimethylamine, SCHEMBL19614378, AKOS010878201, NE15925

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMTBPLOIFJDYEV-UHFFFAOYSA-N

104177-54-0
(2-amino-1-pyridiniumyl)acetate (4 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopyridin-1-ium-1-yl)acetate | CAS Registry Number: 479348-68-0
Synonyms: 2-(2-aminopyridin-1-ium-1-yl)acetate, T0504-0620, ZINC01782887, AC1LTYPA, AGN-PC-0K6VBX, MolPort-000-294-699, HMS1787M07, AKOS001016732, MCULE-8521054332, 2-Amino-1-(carboxylatomethyl)pyridin-1-ium, Z-8363

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYIQIZYEPWPVKD-UHFFFAOYSA-N

479348-68-0
(2-amino-1-sulfosulfanylethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: (2-amino-1-sulfosulfanylethyl)benzene | CAS Registry Number: 2218-01-1
Synonyms: WR 769, 1-Phenyl-2-aminoethylthiosulfuric acid, BRN 2809152, Thiosulfuric acid, S-(2-amino-1-phenylethyl) ester, AGN-PC-0JMXFK, AC1L44JJ, LS-153390, Thiosulfuric acid, S-(alpha-(aminomethyl)benzyl) ester, alpha-Toluenethiol, alpha-(aminomethyl)-, hydrogen sulfate, Thiosulfuric acid, S-(alpha-(aminomethyl)benzyl) ester (8CI), alpha-Toluenethiol, alpha-(aminomethyl)-, hydrogen sulfate (7CI)

Molecular Formula: C8H11NO3S2Molecular Weight: 233.307840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWCUFZKVASOIHQ-UHFFFAOYSA-N

2218-01-1
(2-AMINO-1H-IMIDAZOL-4-YL)-ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-1H-imidazol-5-yl)acetic acid | CAS Registry Number: 73086-08-5
Synonyms: AG-G-88583, AC1LT3O3, SureCN3650426, SureCN8225111, CHEMBL71461, CTK2H5955, 1H-Imidazole-5-aceticacid, 2-amino-, AKOS006277604, (2-amino-1h-imidazol-4-yl)acetic acid, 2-(2-amino-1H-imidazol-5-yl)acetic acid, KB-205772, 1H-Imidazole-4-aceticacid, 2-amino- (9CI)

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDDUTQUVRGNVGU-UHFFFAOYSA-N

73086-08-5
(2-AMINO-1H-IMIDAZOL-4-YL)-METHANOL HCL (4 suppliers)
Compound Structure IUPAC Name: (2-amino-1H-imidazol-5-yl)methanol;hydrochloride | CAS Registry Number: 62174-85-0
Synonyms: SCHEMBL11228046, LAIYMEINARVEKP-UHFFFAOYSA-N, HE167215, KB-335338, 2-amino-4-hydroxymethylimidazole hyrochloride, 2-amino-4-hydroxymethylimidazole hydrochloride, (2-amino-1h-imidazol-4-yl)methanol hydrochloride, 1H-IMIDAZOLE-4-METHANOL, 2-AMINO-, MONOHYDROCHLORIDE

Molecular Formula: C4H8ClN3OMolecular Weight: 149.578 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LAIYMEINARVEKP-UHFFFAOYSA-N

62174-85-0
(2-Amino-2'-ethoxy-biphenyl-4-ylmethyl)carbamic acid tert-butyl ester (0 suppliers)873056-27-0
(2-Amino-2,3-dihydro-1H-inden-2-yl)phosphonic acid (6 suppliers)
Compound Structure IUPAC Name: (2-amino-1,3-dihydroinden-2-yl)phosphonic acid | CAS Registry Number: 141120-17-4
Synonyms: (2-Amino-2,3-Dihydro-1h-Inden-2-Yl)phosphonic Acid, Phosphonic acid, (2-amino-2,3-dihydro-1H-inden-2-yl)-, ACMC-20n03b, SureCN1614252, AGN-PC-00374M, CTK0F0842, AKOS016008925, AK110695, KB-205773, PMI

Molecular Formula: C9H12NO3PMolecular Weight: 213.170242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJFRDRWPYDVEIH-UHFFFAOYSA-N

141120-17-4
(2-Amino-2,3-dihydro-1H-inden-2-yl)phosphonic acid HCl (3 suppliers)1416354-35-2
(2-AMino-2-adamantyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-2-adamantyl)acetic acid | CAS Registry Number: 1573548-14-7
Synonyms: (2-Amino-2-adamantyl)acetic acid, (2-aminotricyclo[3.3.1.1~3,7~]dec-2-yl)acetic acid, ALBB-028210, ZX-AN052452, BBL033708, STL319583, ZINC95480181, AKOS022133101, 2-((1r,3r,5r,7r)-2-aminoadamantan-2-yl)acetic acid, tricyclo[3.3.1.1~3,7~]decane-2-acetic acid, 2-amino-

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOWMKAWURROZJG-UHFFFAOYSA-N

1573548-14-7
(2-Amino-2-azaspiro[4.4]nonan-4-yl)methanol (0 suppliers)2098011-21-1
(2-Amino-2-azaspiro[4.5]decan-4-yl)methanol (0 suppliers)2098118-95-5
(2-AMINO-2-BENZO[1,3]DIOXOL-5-YL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]carbamate | CAS Registry Number: 912762-94-8
Synonyms: AGN-PC-0156B9, CTK5G9204, AKOS005255922, AG-H-74458, GL-0830, MCULE-4566363882, KB-205775, tert-butyl N-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]carbamate, tert-butyl N-[2-amino-2-(2H-1,3-benzodioxol-5-yl)ethyl]carbamate

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SPSZUBZMVYTJJF-UHFFFAOYSA-N

912762-94-8
(2-Amino-2-ethyl-butyl)-carbamic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-2-ethylbutyl)carbamate | CAS Registry Number: 1311317-31-3
Synonyms: tert-butyl N-(2-amino-2-ethylbutyl)carbamate, MolPort-020-042-586, ZINC62151933, AKOS026728473, MCULE-9699928333, NE16333, EN300-73188, Z1266827396

Molecular Formula: C11H24N2O2Molecular Weight: 216.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTFJSWJQZQVKSS-UHFFFAOYSA-N

1311317-31-3
(2-Amino-2-ethylbutyl)diethylamine (4 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-triethylbutane-1,2-diamine | CAS Registry Number: 1499099-98-7
Synonyms: (2-amino-2-ethylbutyl)diethylamine, ZINC86814246, AKOS018372736, 1-N,1-N,2-triethylbutane-1,2-diamine

Molecular Formula: C10H24N2Molecular Weight: 172.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIFNKVIYRJKUSV-UHFFFAOYSA-N

1499099-98-7
(2-Amino-2-ethylbutyl)diethylamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,2-triethylbutane-1,2-diamine;dihydrochloride | CAS Registry Number: 1989659-79-1

Molecular Formula: C10H26Cl2N2Molecular Weight: 245.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MMAUXHUTOXCMQG-UHFFFAOYSA-N

1989659-79-1
(2-Amino-2-iminoethyl)carbamic acid benzyl ester hydrochloride (13 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-amino-2-iminoethyl)carbamate;hydrochloride | CAS Registry Number: 50850-19-6
Synonyms: (2-Amino-2-iminoethyl)phenylmethyl Carbamic acidester hydrochloride, Benzyl [Amidinomethyl]carbamate Hydrochloride, N-Benzoylcarbonylaminoacetamidine Hydrochloride, N-(2-Amino-2-iminoethyl)carbamic Acid Phenylmethyl Ester Hydrochloride, (2-amino-2-iminoethyl)phenylmethyl Carbamic acidester, monohydrochloride, SureCN8564606, CTK8G1646, SBB067322, AKOS015907625, AB51447, AC-4643, AG-F-71342, KB-48684, FT-0654494, A828323, BENZYL (2-AMINO-2-IMINOETHYL)CARBAMATE HCL, I14-2880, N-BENZOYLCARBONYLAMINOACETAMIDINE, HYDROCHLORIDE, BENZYL 2-AMINO-2-IMINOETHYLCARBAMATE HYDROCHLORIDE, (CARBAMIMIDOYLMETHYL)CARBAMIC ACID BENZYL ESTER HYDROCHLORIDE

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VTAFRBUDWDYKSA-UHFFFAOYSA-N

50850-19-6
(2-AMINO-2-METHYL-PROPOXY)-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-2-methylpropoxy)acetic acid | CAS Registry Number: 127958-75-2
Synonyms: SCHEMBL9487865, MolPort-023-024-301, AKOS006347888, (2-Amino-2-methyl-propoxy)-acetic acid

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHXGQRQJGZFRHS-UHFFFAOYSA-N

127958-75-2
(2-amino-2-methyl-propyl) benzoate (2 suppliers)
Compound Structure IUPAC Name: (2-amino-2-methylpropyl) benzoate;hydrochloride | CAS Registry Number: 3539-92-2
Synonyms: SureCN11553977, NSC32751, NSC-32751

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWTLOVSZEMDODV-UHFFFAOYSA-N

3539-92-2
(2-amino-2-methylcyclohexyl)methanol (0 suppliers)
Compound Structure IUPAC Name: (2-amino-2-methylcyclohexyl)methanol | CAS Registry Number: 1208220-98-7
Synonyms: SCHEMBL10901618, DA-14384

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCKVRACKOOXUPB-UHFFFAOYSA-N

1208220-98-7
(2-amino-2-methylpropyl)(ethyl)amine (0 suppliers)
Compound Structure IUPAC Name: 1-N-ethyl-2-methylpropane-1,2-diamine | CAS Registry Number: 107429-97-0
Synonyms: SCHEMBL1933737, AKOS010516155, N-Ethyl-2-methyl-1,2-propanediamine, 1-N-ethyl-2-methylpropane-1,2-diamine, F8882-4519

Molecular Formula: C6H16N2Molecular Weight: 116.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOVGBWPECXFYLF-UHFFFAOYSA-N

107429-97-0
(2-Amino-2-methylpropyl)(methyl)propylamine (3 suppliers)
Compound Structure IUPAC Name: 1-N,2-dimethyl-1-N-propylpropane-1,2-diamine | CAS Registry Number: 1250212-75-9
Synonyms: (2-amino-2-methylpropyl)(methyl)propylamine, ZINC40925883, AKOS010517028, Z2444815714

Molecular Formula: C8H20N2Molecular Weight: 144.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLYHTRLVFIIUBI-UHFFFAOYSA-N

1250212-75-9
(2-Amino-2-methylpropyl)(sulfamoyl)amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methyl-1-(sulfamoylamino)propane;hydrochloride | CAS Registry Number: 2089277-81-4

Molecular Formula: C4H14ClN3O2SMolecular Weight: 203.690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DHUQJXDIMONRGD-UHFFFAOYSA-N

2089277-81-4
(2-Amino-2-methylpropyl)-(3-hydroxypropyl)-carbamic acid tert-butyl ester (0 suppliers)1258834-18-2
(2-amino-2-oxo-1-phenylethyl) Acetate (1 supplier)
Compound Structure IUPAC Name: (2-amino-2-oxo-1-phenylethyl) acetate | CAS Registry Number: 6635-16-1
Synonyms: 2-amino-2-oxo-1-phenylethyl acetate, (2-amino-2-oxo-1-phenylethyl) acetate, NSC16923, AC1L5ESM, AC1Q5IXI, alpha-Acetoxybenzeneacetamide, SCHEMBL6708033, CTK5C4348, AR-1D8182, NSC-16923, BENZENEACETAMIDE, A-(ACETYLOXY)-, LS-28455, OR109432, OR275438

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCZWNTWSYOQRRZ-UHFFFAOYSA-N

6635-16-1
(2-amino-2-oxo-1-phenylethyl)azanium;bromide (1 supplier)
Compound Structure IUPAC Name: (2-amino-2-oxo-1-phenylethyl)azanium;bromide | CAS Registry Number: 3263-99-8
Synonyms: alpha-Amino-alpha-phenylacetamid hydrobromid [German], 2-Amino-2-phenylacetamide hydrobromide, ACETAMIDE, 2-AMINO-2-PHENYL-, HYDROBROMIDE, AC1L2CGX, AGN-PC-0JKE7J, LS-8087, alpha-Amino-alpha-phenylacetamid hydrobromid, (2-amino-2-oxo-1-phenylethyl)azanium bromide

Molecular Formula: C8H11BrN2OMolecular Weight: 231.089740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDLBLESZENLFHD-UHFFFAOYSA-N

3263-99-8
(2-AMINO-2-OXOETHOXY)ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-2-oxoethoxy)acetic acid | CAS Registry Number: 22064-40-0
Synonyms: Ambnee4026979, (2-amino-2-oxoethoxy)acetic acid, 2-(carbamoylmethoxy)acetic Acid, MolPort-001-766-604, ALBB-003798, STK502704, CID4102130

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBZVQGYKIVWFGQ-UHFFFAOYSA-N

22064-40-0
(2-amino-2-oxoethyl)-(2-chloroethyl)-(2-chloropropyl)azanium chloride (4 suppliers)
Compound Structure IUPAC Name: (2-amino-2-oxoethyl)-(2-chloroethyl)-(2-chloropropyl)azanium;chloride | CAS Registry Number: 102585-41-1
Synonyms: 2-(N-(2-Chloroethyl)-N-(2-chloropropyl)amino)acetamide monohydrochloride, 2-(N-(2-Chloroethyl)-2-chloropropylamino)acetamide hydrochloride, n-(2-amino-2-oxoethyl)-2-chloro-n-(2-chloroethyl)propan-1-aminium chloride, ACETAMIDE, 2-(N-(2-CHLOROETHYL)-N-(2-CHLOROPROPYL)AMINO)-, MONOHYDROCHLORIDE, AC1L1RJH, AC1Q1S4S, LS-8524

Molecular Formula: C7H15Cl3N2OMolecular Weight: 249.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTDGCBACXJDQPN-UHFFFAOYSA-N

102585-41-1
(2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate (2 suppliers)
Compound Structure IUPAC Name: (2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium;2,4,6-trinitrophenolate | CAS Registry Number: 100576-10-1
Synonyms: 2,2'-(Ethylenebis((2-chloroethyl)imino))bisacetamide dipicrate, ACETAMIDE, 2,2'-(ETHYLENEBIS((2-CHLOROETHYL)IMINO))BIS-, DIPICRATE, N,N'-Bis(2-chloroethyl)-N,N'-bis(carbamoylmethyl)ethylenediamine dipicrate, AC1L1NZT, AC1Q5AIN, LS-9541, n,n'-bis(2-amino-2-oxoethyl)-n,n'-bis(2-chloroethyl)ethane-1,2-diaminium bis(2,4,6-trinitrophenolate)

Molecular Formula: C22H26Cl2N10O16Molecular Weight: 757.405240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: SLXAQLHVNFOMTF-UHFFFAOYSA-N

100576-10-1
(2-amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: (2-amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium;chloride | CAS Registry Number: 79143-72-9
Synonyms: ZH-111, Ethanaminium, 2-amino-N,N-diethyl-2-oxo-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)-, chloride, AC1L1GU0, LS-65089

Molecular Formula: C17H28ClN3O2Molecular Weight: 341.876120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHYQYVDTVGKRLX-UHFFFAOYSA-N

79143-72-9
(2-amino-2-oxoethyl)-tributylphosphanium;chloride (0 suppliers)
Compound Structure IUPAC Name: (2-amino-2-oxoethyl)-tributylphosphanium;chloride | CAS Registry Number: 60641-19-2
Synonyms: NSC41944, NSC-41944

Molecular Formula: C14H31ClNOPMolecular Weight: 295.828802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXGUHURWBQEOBV-UHFFFAOYSA-N

60641-19-2
(2-AMINO-2-OXOETHYL)THIO]ACETIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-2-oxoethyl)sulfanylacetic acid | CAS Registry Number: 13330-87-5
Synonyms: [(2-amino-2-oxoethyl)thio]acetic acid, NSC612086, AC1Q4ZSH, AC1L78EJ, Ambcb4029864, CTK0C0419, MolPort-004-302-853, AKOS000141812, AG-D-67809, MCULE-1419621262, NSC-612086, 2-(2-amino-2-oxoethyl)sulfanylacetic acid, Acetic acid, [(2-amino-2-oxoethyl)thio]-, EN300-33513, T6138607

Molecular Formula: C4H7NO3SMolecular Weight: 149.168280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUPWPHSXGCYTPV-UHFFFAOYSA-N

13330-87-5
(2-AMINO-2-P-TOLYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-2-(4-methylphenyl)ethyl]carbamate;hydrochloride | CAS Registry Number: 912762-91-5
Synonyms: KB-271997, (2-amino-2-p-tolylethyl)carbamic acid tert-butyl ester hydrochloride

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RYDCEJRQXOFODA-UHFFFAOYSA-N

912762-91-5
(2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-2-amino-3-phenylpropyl]carbamate | CAS Registry Number: 167298-44-4
Synonyms: (S)-tert-Butyl (2-amino-3-phenylpropyl)carbamate, SureCN2548981, (S)-(2-AMINO-3-PHENYL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER, CTK8B6175, ANW-52891, AB64879, AK-94342, BD231686, KB-211958, TERT-BUTYL (2S)-2-AMINO-3-PHENYLPROPYLCARBAMATE, CARBAMIC ACID, N-[(2S)-2-AMINO-3-PHENYLPROPYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADVSLLRGGNVROC-LBPRGKRZSA-N

167298-44-4
(2-Amino-2-phenylethyl)(ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 119534-33-7
Synonyms: (2-amino-2-phenylethyl)(ethyl)amine, SCHEMBL11879789, AKOS010396157, MCULE-6855324985, NE23582, Z1492800323

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXEFXICITKYXKB-UHFFFAOYSA-N

119534-33-7
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