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CHEMICAL products beginning with : 1
193301 to 193350 of 355877 results  Page: << Previous 50 Results 3860 3861 3862 3863 3864 3865 3866 [3867] 3868 3869 3870 3871 3872 3873 3874 3875 3876 3877 3878 3879 3880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-amino-3,3-dimethylbicyclo[2.2.1]heptan-2-one (0 suppliers)
Compound Structure IUPAC Name: 4-amino-2,2-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 62853-94-5
Synonyms: NSC701680, 1-Amino-3,3-dimethylbicyclo[2.2.1]heptan-2-one hydrochloride, AC1L9BVI, CTK2B1362, AG-K-93862, NCI60_036490, 4-amino-2,2-dimethylbicyclo[2.2.1]heptan-3-one, Bicyclo[2.2.1]heptan-2-one, 1-amino-3,3-dimethyl-

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMNXBIJJEFGJQS-UHFFFAOYSA-N

62853-94-5
1-Amino-3,3-dimethylbutan-2-ol (9 suppliers)
Compound Structure IUPAC Name: 1-amino-3,3-dimethylbutan-2-ol | CAS Registry Number: 70489-63-3
Synonyms: 1-Amino-3,3-dimethyl-butan-2-ol, 1-amino-3,3-dimethylbutan-2-ol, SCHEMBL140067, CTK7E2014, MolPort-000-001-177, AKOS008146526, MCULE-1008278452, NE44190, SC-34706, DB-074308, EN300-75363, A67135

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PROOIQLVYNCTIE-UHFFFAOYSA-N

70489-63-3
1-AMINO-3,3-DIMETHYLBUTAN-2-OL HCL (5 suppliers)
Compound Structure IUPAC Name: 1-amino-3,3-dimethylbutan-2-ol;hydrochloride | CAS Registry Number: 1438-15-9
Synonyms: CTK8G9641, 1-AMINO-3,3-DIMETHYLBUTAN-2-OL HYDROCHLORIDE

Molecular Formula: C6H16ClNOMolecular Weight: 153.650340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LLQYKTKSFRTTJA-UHFFFAOYSA-N

1438-15-9
1-Amino-3,3-dimethylbutan-2-one (17 suppliers)
Compound Structure IUPAC Name: 1-amino-3,3-dimethylbutan-2-one | CAS Registry Number: 82962-91-2
Synonyms: 1-amino-3,3-dimethylbutan-2-one, 1-AMINO-3,3-DIMETHYL-BUTAN-2-ONE, 1-Amino-3,3-dimethyl-2-butanone, AC1L8HWX, CTK3J6630, MolPort-000-873-499, ACT02865, ALBB-005838, 1-Amino-3,3-dimethylbutan-2-one;, SBB047973, STK503559, AKOS000678558, AC-3546, AG-H-31699, MCULE-7674237053, AK114349, KB-151778, BB 0216515, FT-0641892, A13597

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTRUQUJSMFWPD-UHFFFAOYSA-N

82962-91-2
1-amino-3,3-dimethylbutan-2-one hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3,3-dimethylbutan-2-one;hydrobromide | CAS Registry Number: 77428-85-4
Synonyms: 1-Amino-3,3-dimethyl-butan-2-one hydrobromide, 1-amino-3,3-dimethylbutan-2-one;hydrobromide, 1-amino-3,3-dimethyl-butan-2-onehydrobromide, AKOS015834113, MCULE-8608463504, CS-0272387, Z56800493

Molecular Formula: C6H14BrNOMolecular Weight: 196.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIYUMCZYZHRIML-UHFFFAOYSA-N

77428-85-4
1-Amino-3,3-dimethylbutan-2-one hydrochloride (18 suppliers)
Compound Structure IUPAC Name: 1-amino-3,3-dimethylbutan-2-one hydrochloride | CAS Registry Number: 33119-72-1
Synonyms: MolPort-000-151-027, NSC195964, BBV-27019353, I14-2862

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDVFPYCWYCXEKW-UHFFFAOYSA-N

33119-72-1
1-Amino-3,3-dimethylcyclobutane-1-carboxylic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-amino-3,3-dimethylcyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2171915-88-9

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CYNQDCHWDXROAP-UHFFFAOYSA-N

2171915-88-9
1-Amino-3,3-dimethylcyclohexane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3,3-dimethylcyclohexane-1-carboxylic acid | CAS Registry Number: 1342395-00-9
Synonyms: 1-amino-3,3-dimethylcyclohexane-1-carboxylic acid, SCHEMBL14858170, MolPort-021-224-776, AKOS013792591, F2147-6828, Z2658867260

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNLUUBZIUUDZLR-UHFFFAOYSA-N

1342395-00-9
1-amino-3,3-dimethylcyclohexanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3,3-dimethylcyclohexane-1-carbonitrile | CAS Registry Number: 1344221-74-4
Synonyms: SCHEMBL14858171, FPVHWLRYVQKFBG-UHFFFAOYSA-N, AKOS013794270

Molecular Formula: C9H16N2Molecular Weight: 152.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPVHWLRYVQKFBG-UHFFFAOYSA-N

1344221-74-4
1-amino-3,3-dimethylcyclohexanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3,3-dimethylcyclohexane-1-carboxamide | CAS Registry Number: 1430753-12-0
Synonyms: SCHEMBL14857919, AKOS013792805, 1-amino-3,3-dimethylcyclohexane-1-carboxamide

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPFIBOMTZFGWKA-UHFFFAOYSA-N

1430753-12-0
1-Amino-3,3-dimethylcyclopentane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-amino-3,3-dimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 1540369-96-7
Synonyms: AKOS019272921, 1-amino-3,3-dimethylcyclopentane-1-carboxylic acid

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVNVFFIRNRTMFP-UHFFFAOYSA-N

1540369-96-7
1-Amino-3,3-dimethylcyclopentane-1-carboxylic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3,3-dimethylcyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1803601-18-4
Synonyms: 1-amino-3,3-dimethylcyclopentane-1-carboxylic acid hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JXZFDENWZYTMSP-UHFFFAOYSA-N

1803601-18-4
1-Amino-3,3-dimethylguanidine (1 supplier)
Compound Structure IUPAC Name: 2-amino-1,1-dimethylguanidine | CAS Registry Number: 31106-55-5
Synonyms: AKOS006340236

Molecular Formula: C3H10N4Molecular Weight: 102.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOGZKMIWSHHDMT-UHFFFAOYSA-N

31106-55-5
1-Amino-3,4-Dimethyl-1H-Pyrrole-2-Carboxamide (8 suppliers)
Compound Structure IUPAC Name: 1-amino-3,4-dimethylpyrrole-2-carboxamide | CAS Registry Number: 721943-77-7
Synonyms: SCHEMBL3054450, DB-074531, 1-amino-3,4-dimethyl-1H-Pyrrole-2-carboxamide, 1H-Pyrrole-2-carboxamide,1-amino-3,4-dimethyl-

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRAIERWZHKRDOK-UHFFFAOYSA-N

721943-77-7
1-Amino-3,4-dimethylcyclohexane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3,4-dimethylcyclohexane-1-carboxylic acid | CAS Registry Number: 92187-46-7
Synonyms: AKOS014074776, 1-amino-3,4-dimethylcyclohexane-1-carboxylic acid

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSEBZFGIYMKTQS-UHFFFAOYSA-N

92187-46-7
1-Amino-3,4-dimethylhexan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3,4-dimethylhexan-3-ol | CAS Registry Number: 1508713-06-1
Synonyms: 1-amino-3,4-dimethylhexan-3-ol, AKOS017686767

Molecular Formula: C8H19NOMolecular Weight: 145.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXCPBOOQKFUPQZ-UHFFFAOYSA-N

1508713-06-1
1-Amino-3,4-dimethylpentan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3,4-dimethylpentan-3-ol | CAS Registry Number: 1499477-41-6
Synonyms: SCHEMBL4473349, 1-amino-3,4-dimethylpentan-3-ol, AKOS015325987

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDKNWBCQNVFZCC-UHFFFAOYSA-N

1499477-41-6
1-Amino-3,5,5-trimethylhexan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3,5,5-trimethylhexan-3-ol | CAS Registry Number: 1861683-38-6

Molecular Formula: C9H21NOMolecular Weight: 159.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUKQAFCKSSTQKR-UHFFFAOYSA-N

1861683-38-6
1-Amino-3,5,7-trimethyl-adamantane (0 suppliers)
Compound Structure IUPAC Name: (3,5,7-trimethyl-1-adamantyl)methanamine | CAS Registry Number: 17768-42-2
Synonyms: AKOS022649168, AK312819, (3,5,7-Trimethyladamantan-1-yl)methanamine

Molecular Formula: C14H25NMolecular Weight: 207.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGCXBEHZGPYUKX-UHFFFAOYSA-N

17768-42-2
1-Amino-3,5-bis(2,2,2-trifluoroethyl)-1,3,5-triazinane-2,4,6-trione (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3,5-bis(2,2,2-trifluoroethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 1803607-57-9
Synonyms: 1-amino-3,5-bis(2,2,2-trifluoroethyl)-1,3,5-triazinane-2,4,6-trione, ZINC95943606

Molecular Formula: C7H6F6N4O3Molecular Weight: 308.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FAESQJXMRAFEMM-UHFFFAOYSA-N

1803607-57-9
1-AMINO-3,5-BIS(4-PYRIDYL)-1H-1,2,4-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3,5-dipyridin-4-yl-1,2,4-triazol-1-amine | CAS Registry Number: 4923-06-2
Synonyms: CID199772, 1-Amino-3,5-bis(4-pyridyl)-1H-1,2,4-triazole, LS-155756, 1H-1,2,4-Triazol-1-amine, 3,5-bis(4-pyridyl)-, 1H-1,2,4-Triazole, 1-amino-3,5-bis(4-pyridyl)-

Molecular Formula: C12H10N6Molecular Weight: 238.248000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHRXNZCWLXNGNG-UHFFFAOYSA-N

4923-06-2
1-Amino-3,5-dibromopyridin-1-ium 2,4,6-trimethylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromopyridin-1-ium-1-amine;2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 1883816-31-6
Synonyms: SCHEMBL20874147

Molecular Formula: C14H16Br2N2O3SMolecular Weight: 452.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHXGUWFJWXFXSE-UHFFFAOYSA-M

1883816-31-6
1-Amino-3,5-dimethyl-1,3,5-triazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: 1-amino-3,5-dimethyl-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 205393-03-9
Synonyms: 1-amino-3,5-dimethyl-1,3,5-triazinane-2,4,6-trione, SCHEMBL20869155, ZINC34449115, AKOS026741841, Z2732088579, 3,5-Dimethyl-1-amino-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C5H8N4O3Molecular Weight: 172.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIABNKUJEJWEEN-UHFFFAOYSA-N

205393-03-9
1-Amino-3,5-dimethylhexan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3,5-dimethylhexan-3-ol | CAS Registry Number: 1540740-76-8
Synonyms: 1-amino-3,5-dimethylhexan-3-ol, AKOS015325988

Molecular Formula: C8H19NOMolecular Weight: 145.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKHFLCOUQIABSD-UHFFFAOYSA-N

1540740-76-8
1-Amino-3,6,6-trimethylheptan-3-ol (1 supplier)1488962-60-2
1-amino-3,6,9,12,15,18,21-heptaoxatetracosan-24-oic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2376111-92-9
Synonyms: Amino-PEG7-acid, 1-Amino-3,6,9,12,15,18,21-heptaoxatetracosan-24-oic acid, NH2-PEG7-COOH, SCHEMBL23515345, HY-133334, CS-0116389

Molecular Formula: C17H35NO9Molecular Weight: 397.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IQXCHVHWNHSNMT-UHFFFAOYSA-N

2376111-92-9
1-AMINO-3,6,9,12,15,18-HEXAOXAOCTACOSANE-28-THIOL HYDROCHLORIDE> 95 % (1 supplier)
1-AMINO-3,6,9,12,15-PENTAOXAPENTACOSANE-25-THIOL HYDROCHLORIDE> 95 % (1 supplier)
1-amino-3,6,9,12-tetraoxa-15-thiaheptadecan-16-one (5 suppliers)
Compound Structure IUPAC Name: S-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1404111-71-2
Synonyms: S-acetyl-PEG4-amine, HY-138752

Molecular Formula: C12H25NO5SMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXNGVISWXZZUJC-UHFFFAOYSA-N

1404111-71-2
1-AMINO-3,6,9,12-TETRAOXAPENTADEC-14-YNE (1 supplier)
1-amino-3,6,9,12-tetraoxapentadecane-15-hydrazide (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanehydrazide | CAS Registry Number: 1425973-15-4
Synonyms: H2N-PEG4-Hydrazide, 1-Amino-3,6,9,12-tetraoxapentadecane-15-hydrazide, 1449390-65-1, mPEG4-Hydrazide, starbld0014345, HY-133339, CS-0116397

Molecular Formula: C11H25N3O5Molecular Weight: 279.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZDRIBSUKXCGASO-UHFFFAOYSA-N

1425973-15-4
1-AMINO-3,6,9,12-TETRAOXATRICOSANE-23-THIOL HYDROCHLORIDE> 95 % (1 supplier)
1-AMINO-3,7-NAPHTHALENEDISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-aminonaphthalene-2,6-disulfonic acid | CAS Registry Number: 6362-05-6
Synonyms: NSC37049, NCIStruc1_001142, NCIStruc2_001403, MLS002608013, CID80709, NCI37049, EINECS 228-840-5, 1-Naphthylamine-3,7-disulfonic acid, NCGC00013431, NSC-37049, 4-amino-2,6-naphthalenedisulfonic acid, 4-Aminonaphthalene-2,6-disulphonic acid, NCGC00096546-01, NCI60_003412, SMR001526769, 2,6-Naphthalenedisulfonic acid, 4-amino-

Molecular Formula: C10H9NO6S2Molecular Weight: 303.311560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XGQWHHCZIMXNHG-UHFFFAOYSA-N

6362-05-6
1-AMINO-3,8-DIBROMOPHENANTHRIDIN-6(5H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-propan-2-ylphenyl)methyl]-4-propan-2-ylbenzene | CAS Registry Number: 27541-50-0
Synonyms: 1,1',1''-methanetriyltris[4-(propan-2-yl)benzene], NSC143646, AC1Q1H2D, Methane, tri-p-cumenyl-(8CI), CTK4F9852, KST-1B2575, AC1L6480, AR-1B3787, AG-K-46247, NSC 143646, NSC-143646, 1-[bis(4-propan-2-ylphenyl)methyl]-4-propan-2-ylbenzene

Molecular Formula: C28H34Molecular Weight: 370.569560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FITSUJZJSYMIDH-UHFFFAOYSA-N

27541-50-0
1-AMINO-3,8-NAPHTHALENEDISULFONIC ACID MONOSODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 4-amino-5-sulfonaphthalene-2-sulfonate | CAS Registry Number: 74543-22-9
Synonyms: Ambcb5252873, MolPort-002-139-993, EINECS 277-918-5, BIM-0015354.P001, CID2837476, CID5338241, Sodium hydrogen 8-aminonaphthalene-1,6-disulphonate

Molecular Formula: C10H8NNaO6S2Molecular Weight: 325.293390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JICISBOQRKBFPF-UHFFFAOYSA-M

74543-22-9
1-Amino-3,9-dichloro-4-(4-chlorophenyl)phenazine-2-carbonitrile (1 supplier)
1-amino-3-((3,3,5-trimethylcyclohexyl)oxy)propan-2-ol (6 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,3,5-trimethylcyclohexyl)oxypropan-2-ol | CAS Registry Number: 1009247-18-0
Synonyms: AC1MCJ4D, Oprea1_315462, 1-amino-3-(3,3,5-trimethylcyclohexyl)oxypropan-2-ol, HMS1652D14, AKOS009263891, MCULE-2114873302, VU0494279-1, F1276-0031

Molecular Formula: C12H25NO2Molecular Weight: 215.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXHDTRSUOYXLSW-UHFFFAOYSA-N

1009247-18-0
1-AMINO-3-([(BENZYLOXY)CARBONYL]AMINO)PROPAN-1-IMINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-amino-3-iminopropyl)carbamate;hydrochloride | CAS Registry Number: 77153-01-6
Synonyms: (2-Carbamimidoyl-ethyl)-carbamic acid benzyl ester hydrochloride, AGN-PC-0I0OA1, SCHEMBL3275512, JWDYFYFEPOFOQV-UHFFFAOYSA-N, AB60868, 1-AMINO-3-([ PROPAN-1-IMINIUMCHLORIDE, benzyl N-(3-amino-3-iminopropyl)carbamate;hydrochloride, BENZYL 3-AMINO-3-IMINOPROPYLCARBAMATE HYDROCHLORIDE

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.716640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JWDYFYFEPOFOQV-UHFFFAOYSA-N

77153-01-6
1-Amino-3-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1795500-36-5
Synonyms: 1-amino-3-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylic acid, AKOS033662376, Z1913660919

Molecular Formula: C12H22N2O4Molecular Weight: 258.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDIOBPQEBNUUIQ-UHFFFAOYSA-N

1795500-36-5
1-AMINO-3-(1,1,2,2-TETRAFLUORO-ETHOXY)-PROPAN-2-OL (1 supplier)
1-Amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol | CAS Registry Number: 954279-15-3
Synonyms: 1-amino-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol, 1-amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol, (alphaR)-alpha-(Aminomethyl)-3,4-dihydro-2(1H)-isoquinolineethanol, SCHEMBL15823999, CTK7E3222, SBB076996, AKOS000148089, AKOS016050726, MCULE-4784906677, NE14362, DB-092959, CS-0108646, EN300-33624, 1-amino-3-(3,4-dihydro isoquinolin-2(1H)-yl)propan-2-ol, 1-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol, 1-amino-3-(3,4-dihydroisoquinolin-2(1H)-yl) propan-2-ol, 1-amino-3-(3,4-dihydroisoquinolin-2(1H)-yl)-propan-2-ol, 3-amino-1-(2-1,2,3,4-tetrahydroisoquinolyl)propan-2-ol

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYWDGTKESWRSML-UHFFFAOYSA-N

954279-15-3
1-Amino-3-(1,2,3-thiadiazol-4-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(thiadiazol-4-yl)propan-2-one | CAS Registry Number: 1877614-92-0

Molecular Formula: C5H7N3OSMolecular Weight: 157.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAPIWUPODXWCMP-UHFFFAOYSA-N

1877614-92-0
1-Amino-3-(1,2,5-thiadiazol-3-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(1,2,5-thiadiazol-3-yl)propan-2-one | CAS Registry Number: 1935140-35-4

Molecular Formula: C5H7N3OSMolecular Weight: 157.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIQUECVINQOYHM-UHFFFAOYSA-N

1935140-35-4
1-amino-3-(1,3-benzodioxol-5-yloxy)propan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(1,3-benzodioxol-5-yloxy)propan-2-ol | CAS Registry Number: 258853-83-7
Synonyms: 1-amino-3-(2H-1,3-benzodioxol-5-yloxy)propan-2-ol, F1276-0022, MLS000063290, AC1MCJ4N, AGN-PC-0JYTW7, (2R)-1-amino-3-(1,3-benzodioxol-5-yloxy)propan-2-ol, Oprea1_185665, SCHEMBL772737, AC1Q53P7, IFLab1_004972, CHEMBL1367402, CTK7E3330, MolPort-000-253-145, HMS1426B22, HMS2302O03, SBB040123, AKOS000210387, AKOS016039367, AG-B-81782, MCULE-3435754117

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBLWJNKJEZAIHU-UHFFFAOYSA-N

258853-83-7
1-AMINO-3-(1,3-BENZODIOXOL-5-YLOXY)PROPAN-2-OL, 95+% (1 supplier)
1-Amino-3-(1,3-dimethyl-1h-pyrazol-5-yl)propan-2-ol (1 supplier)1482124-06-0
1-Amino-3-(1,3-thiazol-2-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(1,3-thiazol-2-yl)propan-2-one | CAS Registry Number: 1593024-14-6
Synonyms: AKOS026738540

Molecular Formula: C6H8N2OSMolecular Weight: 156.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKLDPIIIBHWRGH-UHFFFAOYSA-N

1593024-14-6
1-Amino-3-(1,3-thiazol-5-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(1,3-thiazol-5-yl)propan-2-one | CAS Registry Number: 1603356-81-5

Molecular Formula: C6H8N2OSMolecular Weight: 156.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYCPOJCHUSNEHG-UHFFFAOYSA-N

1603356-81-5
1-Amino-3-(1-(tert-butoxycarbonyl)azetidin-3-yl)cyclobutane-1-carboxylic acid (1 supplier)2355496-79-4
1-AMINO-3-(1-AZEPANYL)-2-PROPANOL, 95% (6 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(azepan-1-yl)propan-2-ol | CAS Registry Number: 953743-40-3
Synonyms: 1-amino-3-(azepan-1-yl)propan-2-ol, Ambcb4033623, AGN-PC-01630E, CTK7E3238, MolPort-004-304-218, SBB076989, AKOS000141236, AG-C-50698, 3-amino-1-azaperhydroepinylpropan-2-ol, AK124864, 1-AMINO-3-AZEPAN-1-YLPROPAN-2-OL, 1-AMINO-3-(1-AZEPANYL)-2-PROPANOL

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFQOSDAWMDMNMM-UHFFFAOYSA-N

953743-40-3
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