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CHEMICAL products beginning with : 3
113251 to 113300 of 213820 results  Page: << Previous 50 Results 2260 2261 2262 2263 2264 2265 [2266] 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 438225-52-6
Synonyms: 3-amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4(3H)-one, 3-amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4-one, 3-Amino-2-methyl-6-propylthieno-[2,3-d]pyrimidin-4(3H)-one, AC1NPEPL, Oprea1_587365, CTK6D5193, MolPort-001-554-819, ALBB-001813, ZINC2749620, ZX-AN001797, STK431767, AKOS003300170, MCULE-6207596981, TR-052021, R6860, ST50831255, 3-amino-2-methyl-6-propyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one

Molecular Formula: C10H13N3OSMolecular Weight: 223.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMQJIFNWKSGGSX-UHFFFAOYSA-N

438225-52-6
3-Amino-2-methyl-7-(tert-pentyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-7-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 932886-93-6
Synonyms: 3-amino-7-(1,1-dimethylpropyl)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, CTK6C8321, MolPort-006-066-589, ALBB-001823, ZX-AN001807, STK502461, AKOS005171024, TR-052031, R6864, 3-amino-2-methyl-7-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 4-amino-5-methyl-11-(2-methylbutan-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula: C16H23N3OSMolecular Weight: 305.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKRILKPPJGEAKT-UHFFFAOYSA-N

932886-93-6
3-Amino-2-methyl-8-phenylmethoxyimidazo(1,2-a)pyrazine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-8-phenylmethoxyimidazo[1,2-a]pyrazin-3-amine | CAS Registry Number: 85333-47-7
Synonyms: AC1L35LT, SureCN2192969, CHEMBL46595, CTK3E8962, CHEBI:170241, 2-methyl-8-phenylmethoxyimidazo[1,2-a]pyrazin-3-amine

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFBTWYVUMXMJBS-UHFFFAOYSA-N

85333-47-7
3-AMINO-2-METHYL-BENZONITRILE (9 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylbenzonitrile | CAS Registry Number: 69022-35-1
Synonyms: NCIOpen2_000866, NSC79490, CID254842

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSMSSOYMWIEQKH-UHFFFAOYSA-N

69022-35-1
3-Amino-2-methyl-benzyl Bromide-[d2] Hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 3-[bromo(dideuterio)methyl]-2-methylaniline;hydrobromide | CAS Registry Number: 57414-77-4
Synonyms: 3-Amino-2-methyl-benzyl-d2 Bromide Hydrobromide, CTK8F4944

Molecular Formula: C8H11Br2NMolecular Weight: 283.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SEHHMAHTMXMBDI-QPMNBSDMSA-N

57414-77-4
3-AMINO-2-METHYL-BENZYL-D2 ALCOHOL (7 suppliers)
Compound Structure IUPAC Name: (3-amino-2-methylphenyl)-dideuteriomethanol | CAS Registry Number: 57414-76-3
Synonyms: 3-Amino-2-methyl-benzyl-d2 Alcohol, CTK8F4943, AKOS030242468, FT-0661895

Molecular Formula: C8H11NOMolecular Weight: 139.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVYZMJMDIMWDNJ-BFWBPSQCSA-N

57414-76-3
3-Amino-2-methyl-benzyl-d2 Bromide Hydrobromide (4 suppliers)
3-AMINO-2-METHYL-BUTAN-2-OL (12 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylbutan-2-ol | CAS Registry Number: 6291-17-4
Synonyms: NSC4350, CID220878

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVKDLPZRDQTOJW-UHFFFAOYSA-N

6291-17-4
3-Amino-2-methyl-N-((R)-1-phenylethyl)propanamide (1 supplier)1344972-95-7
3-Amino-2-methyl-N-((S)-1-phenylethyl)propanamide (1 supplier)1344964-90-4
3-Amino-2-methyl-N-(1-phenylethyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-(1-phenylethyl)propanamide | CAS Registry Number: 1830328-02-3
Synonyms: 3-amino-2-methyl-N-(1-phenylethyl)propanamide, AKOS011114081

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

InChIKey: MTUUSKHXENKEBC-UHFFFAOYSA-N

1830328-02-3
3-Amino-2-methyl-N-(1-phenylpropyl)propanamide (1 supplier)1341968-32-8
3-Amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide | CAS Registry Number: 1283636-09-8
Synonyms: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide, AKOS011112288

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPAIGPXTGNZARP-UHFFFAOYSA-N

1283636-09-8
3-Amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide;dihydrochloride | CAS Registry Number: 1311316-41-2
Synonyms: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide dihydrochloride, AKOS026744704, EN300-74746

Molecular Formula: C7H14Cl2N4OMolecular Weight: 241.120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: QFNRAYWJMSQIHB-UHFFFAOYSA-N

1311316-41-2
3-Amino-2-methyl-N-(3-methylbenzyl)propanamide hydrochloride (2 suppliers)1838990-41-2
3-Amino-2-methyl-N-(4-propoxyphenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-(4-propoxyphenyl)benzamide | CAS Registry Number: 1457164-42-9
Synonyms: 3-amino-2-methyl-N-(4-propoxyphenyl)benzamide, ZINC51784960, AKOS011613677, 3-Amino-2-methyl-N-(4-propoxy-phenyl)-benzamide

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFQZFGZERDYSQX-UHFFFAOYSA-N

1457164-42-9
3-Amino-2-methyl-n-[1-(2-methylphenyl)ethyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-[1-(2-methylphenyl)ethyl]propanamide | CAS Registry Number: 1839842-32-8
Synonyms: 3-amino-2-methyl-N-[1-(2-methylphenyl)ethyl]propanamide, AKOS011114395

Molecular Formula: C13H20N2OMolecular Weight: 220.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHLACKCSTNHCTL-UHFFFAOYSA-N

1839842-32-8
3-Amino-2-methyl-N-[3-(3-methyl-1H-pyrazol-4-yl)propyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]propanamide | CAS Registry Number: 1306830-95-4
Synonyms: AKOS011315695, MCULE-2457074941, EN300-146273

Molecular Formula: C11H20N4OMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LAGFFMSOHSXMDG-UHFFFAOYSA-N

1306830-95-4
3-Amino-2-methyl-N-[3-(3-methyl-1H-pyrazol-4-yl)propyl]propanamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]propanamide;dihydrochloride | CAS Registry Number: 1306604-70-5
Synonyms: 3-amino-2-methyl-N-[3-(3-methyl-1H-pyrazol-4-yl)propyl]propanamide dihydrochloride, MCULE-3082817739, NE55427, EN300-77415, Z1267881728

Molecular Formula: C11H22Cl2N4OMolecular Weight: 297.220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DKDLYYQYOGDJLM-UHFFFAOYSA-N

1306604-70-5
3-AMINO-2-METHYL-N-[3-(3-METHYL-1H-PYRAZOL-4-YL)PROPYL]PROPANAMIDE DIHYDROCHLORIDE,95% (1 supplier)
3-AMINO-2-METHYL-N-1,3-THIAZOL-2-YLBENZAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 402585-79-9
Synonyms: STK520512, 3-amino-2-methyl-N-(1,3-thiazol-2-yl)benzamide, AGN-PC-015U0G, CTK4I2763, MolPort-004-294-467, BBL005433, ZINC19093870, AKOS000130513, AG-F-42596, MCULE-4434428064, 3-AMINO-2-METHYL-N-1,3-THIAZOL-2-YLBENZAMIDE

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKVQFZRVHJIGLA-UHFFFAOYSA-N

402585-79-9
3-Amino-2-methyl-N-phenylbenzamide (5 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-phenylbenzamide | CAS Registry Number: 926248-76-2
Synonyms: 3-amino-2-methyl-N-phenylbenzamide, ZINC20194486, AKOS000130242, MCULE-9681498400, NE14185, EN300-61031, Z932364628

Molecular Formula: C14H14N2OMolecular Weight: 226.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNQCVQGZMCIKOL-UHFFFAOYSA-N

926248-76-2
3-Amino-2-methyl-N-propylbenzamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methyl-N-propylbenzamide | CAS Registry Number: 926270-48-6
Synonyms: 3-AMINO-2-METHYL-N-PROPYLBENZAMIDE, CTK6B3653, ZINC8703632, AKOS000103406, A1-13049

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASJNWPYIEHWCOT-UHFFFAOYSA-N

926270-48-6
3-Amino-2-Methyl-Piperidine-1-Carboxylic Acid Benzyl Ester (8 suppliers)
Compound Structure IUPAC Name: benzyl (2R,3S)-3-amino-2-methylpiperidine-1-carboxylate | CAS Registry Number: 912451-59-3
Synonyms: SCHEMBL3076586, ZINC66351524, AKOS027324711, AK318124, trans-Benzyl 3-amino-2-methylpiperidine-1-carboxylate, Benzyl (2R,3S)-3-amino-2-methylpiperidine-1-carboxylate

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQLSXOAEXCBESC-YPMHNXCESA-N

912451-59-3
3-AMINO-2-METHYL-PROPAN-1-OL HCL (1 supplier)
3-AMINO-2-METHYL-PROPIONIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 187886-03-9
Synonyms: MolPort-000-000-732, MCULE-6716626093, KB-29460, ethyl 3-amino-2-methylpropanoate hydrochloride, A57350, 3-Amino-2-methyl-propionic acid ethyl ester HCl, 3-AMINO-2-METHYL-PROPIONIC ACID ETHYL ESTER HYDROCHLORIDE

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTJMQKNQRBCBJR-UHFFFAOYSA-N

187886-03-9
3-AMINO-2-METHYL-PROPIONIC ACID HCL (1 supplier)
3-Amino-2-methylacrolein (2 suppliers)
Compound Structure IUPAC Name: (E)-3-amino-2-methylprop-2-enal | CAS Registry Number: 91752-75-9
Synonyms: 3-AMINO-2-METHYLACRYLALDEHYDE, 30989-81-2, (E)-3-amino-2-methylacrylaldehyde, amino-alpha-methylacrolein, ZINC2380560, ZX-AT000462, 3293AB, FCH932199, OR2402, 3-AMINO-2-METHYL ACRYLALDEHYDE, FCH3406615, FCH3629610, AX8083802

Molecular Formula: C4H7NOMolecular Weight: 85.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEZAAXHZEMTBOV-DUXPYHPUSA-N

91752-75-9
3-Amino-2-methylacrylaldehyde (13 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylprop-2-enal | CAS Registry Number: 30989-81-2
Synonyms: 3-amino-2-methylprop-2-enal, 3-AMINO-2-METHYLACRYLALDEHYDE, AG-F-02815, AC1MWY2J, 3-amino-2-methyl-2-propenal, 3-azanyl-2-methyl-prop-2-enal, CTK4G6244, KB-29457, A820680

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEZAAXHZEMTBOV-UHFFFAOYSA-N

30989-81-2
3-AMINO-2-METHYLAMINO-6-METHOXY PYRIDINE [2,6-14C] DIHYDROCHLORIDE (1 supplier)
3-Amino-2-Methylamino-6-Methoxypyridine (16 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-N-methylpyridine-2,3-diamine | CAS Registry Number: 90817-34-8
Synonyms: 2-METHYLAMINO-3-AMINO-6-METHOXYPYRIDINE, 6-methoxy-N2-methylpyridine-2,3-diamine, 3-Amino-2-methylamino-6-methoxypyridine, PubChem15372, AC1NX4SY, SureCN95212, CTK5G8476, ANW-53299, SBB070048, ZINC16125044, AKOS006344250, AG-H-72677, BD23081, AK-87046, L305, 6-methoxy-2-N-methylpyridine-2,3-diamine, KB-173761, FT-0657091, FT-0658504, A10816

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATCBPVDYYNJHSG-UHFFFAOYSA-N

90817-34-8
3-Amino-2-methylbenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylbenzaldehyde | CAS Registry Number: 1261811-03-3
Synonyms: 3-amino-2-methylbenzaldehyde, SCHEMBL1845335, AKOS027441044, ZINC117294148, FCH1160618, AK502678, AX8265708

Molecular Formula: C8H9NOMolecular Weight: 135.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCHRLVCKOUCKCH-UHFFFAOYSA-N

1261811-03-3
3-AMINO-2-METHYLBENZAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylbenzamide | CAS Registry Number: 374889-30-2
Synonyms: 3-amino-2-methylbenzamide, ST081089, AC1Q2ESE, 3-Amino2-methylbenzamide, SureCN529786, AGN-PC-010LFJ, Benzamide,3-amino-2-methyl-, CTK4H8275, MolPort-003-843-180, BBL025748, SBB014810, STK727186, ZINC08703629, AKOS000103687, AG-F-31798, MCULE-6700056039, EN300-37193, T6221750

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWMFKDZIWAENBE-UHFFFAOYSA-N

374889-30-2
3-amino-2-methylbenzene-1-sulfonamide (4 suppliers)
3-amino-2-methylbenzoic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylbenzoic acid | CAS Registry Number: 5210-17-3
Synonyms: 3-Amino-2-methylbenzoic acid, 52130-17-3, 3-Amino-o-toluic acid, 2-methyl-3-aminobenzoic acid, 3-amino-2-methyl-benzoic Acid, 3-Amino-2-methylbenzoicacid, 3-Amino-2-methyl benzoic acid, Benzoic acid, 3-amino-2-methyl-, SBB058583, AC1MBZHI, PubChem10921, methyl-m-aminobenzoic acid, ACMC-209ky1, AC1Q2FL5, 3amino-2-methylbenzoic acid, AGN-PC-0KK66A, KSC489O4B, SCHEMBL412192, 334189_ALDRICH, TPC-B006

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYHMLZGICSEKIY-UHFFFAOYSA-N

5210-17-3
3-AMINO-2-METHYLBENZOIC ACID ETHYL ESTER (0 suppliers)
3-AMINO-2-METHYLBENZONITRILE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylprop-2-yn-1-amine;hydrochloride | CAS Registry Number: 8055-70-7
Synonyms: Pargyline hydrochloride, 306-07-0, Eutonyl-ten, Pargyline HCl, Pargyline chloride, N-Methyl-N-2-propynylbenzylamine hydrochloride, N-benzyl-N-methylprop-2-yn-1-amine hydrochloride, N-Methyl-N-propargylbenzylamine hydrochloride, Pargyline (hydrochloride), USAF A-19120, UNII-W70V6I2OMY, Benzylmethylpropynylamine hydrochloride, Methylbenzylpropynylamine hydrochloride, EINECS 206-175-1, N-Benzyl-N-methyl-2-propynylamine hydrochloride, NSC 43798, AI3-62178, MLS000028460, Pargyline hydrochloride [USAN], N-Methyl-N-(2-propynyl)benzylamine hydrochloride

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCXCABRDBBWWGY-UHFFFAOYSA-N

8055-70-7
3-Amino-2-methylbenzotrifluoride (39 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 54396-44-0
Synonyms: 375705_ALDRICH, 3-(Trifluoromethyl)-o-toluidine, 2-Methyl-3-(trifluoromethyl)aniline, 2-Methyl-3-trifluoromethylaniline, ZINC00153952, JRD-0731, EINECS 259-145-5, CID2735932, ST5407096, TL8003565

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWLDBACVSHADLI-UHFFFAOYSA-N

54396-44-0
3-Amino-2-methylbenzyl alcohol (14 suppliers)
Compound Structure IUPAC Name: (3-amino-2-methylphenyl)methanol | CAS Registry Number: 83647-42-1
Synonyms: (3-Amino-2-methylphenyl)methanol, benzenemethanol, 3-amino-2-methyl-, PubChem19790, ACMC-20a9oa, AC1LB6CS, AC1Q2QGG, SureCN635759, 334200_ALDRICH, CTK5F0925, MolPort-001-794-502, KST-1A8554, Benzenemethanol,3-amino-2-methyl-, (3-azanyl-2-methyl-phenyl)methanol, ANW-63464, AR-1A3900, SBB064073, ZINC00389568, (3-amino-2-methylphenyl)methan-1-ol, AKOS009157147, AK-80393

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVYZMJMDIMWDNJ-UHFFFAOYSA-N

83647-42-1
3-Amino-2-methylbenzyl bromide (2 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-2-methylaniline | CAS Registry Number: 1261758-84-2
Synonyms: ZINC22048552

Molecular Formula: C8H10BrNMolecular Weight: 200.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNTLCRJRXUAWQT-UHFFFAOYSA-N

1261758-84-2
3-Amino-2-methylbut-2-enenitrile (1 supplier)19483-78-4
3-Amino-2-methylbutan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylbutan-1-ol | CAS Registry Number: 78401-94-2
Synonyms: 3-amino-2-methylbutan-1-ol, 3-amino-2-methyl-1-butanol, SCHEMBL2485669, AKOS006337924, MCULE-8179225289, NE18451, EN300-83414, Z1251171301

Molecular Formula: C5H13NOMolecular Weight: 103.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTQQVFJSDCETDR-UHFFFAOYSA-N

78401-94-2
3-Amino-2-methylbutan-2-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylbutan-2-ol;hydrochloride | CAS Registry Number: 879667-78-4
Synonyms: 3-Amino-2-methyl-2-butanol hydrochloride, SCHEMBL1369704, YURXCUVDCIDDHM-UHFFFAOYSA-N, AKOS027333403, 3-AMINO-2-METHYLBUTAN-2-OL HCL, 3-amino-2-methyl-butan-2-ol hydrochloride salt

Molecular Formula: C5H14ClNOMolecular Weight: 139.623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YURXCUVDCIDDHM-UHFFFAOYSA-N

879667-78-4
3-AMINO-2-METHYLCARBOXYLATE THIOPHENE (0 suppliers)
3-Amino-2-methylhexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylhexanoic acid | CAS Registry Number: 1314933-67-9
Synonyms: 3-amino-2-methylhexanoic acid, SCHEMBL804557, AKOS006347162

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUTPPOMETNXNNX-UHFFFAOYSA-N

1314933-67-9
3-AMINO-2-METHYLIMIDAZO[1,2-A]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-methylimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 28636-31-9
Synonyms: 2-Methylimidazo[1,2-a]pyridin-3-amine, 28036-31-9, 3-Amino-2-methylimidazo[1,2-a]pyridine, IMIDAZO[1,2-A]PYRIDIN-3-AMINE,2-METHYL-, SCHEMBL16563652, CTK4G0670, DTXSID10573775, MolPort-007-994-801, MFCD09800571, SBB052065, ZINC20357620, AKOS005207177, 2-methyl-3-imidazo[1,2-a]pyridinamine, 2-methyl-Imidazo[1,2-a]pyridin-3-amine, 2-Methylimidazo[1,2-a]pyridine-3-amine, AK110970, HE031938, HE129791, HE331334, KB-84431

Molecular Formula: C8H9N3Molecular Weight: 147.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTIGGQXUSNNTRK-UHFFFAOYSA-N

28636-31-9
3-Amino-2-methylimidazo[1,2-a]pyridine-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylimidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 1369135-75-0
Synonyms: ZINC74542356, AKOS022615731, FCH1577872, AK503009, AX8276433

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXJMSWBROBGCSF-UHFFFAOYSA-N

1369135-75-0
3-Amino-2-methylpentan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylpentan-2-ol | CAS Registry Number: 855589-31-0
Synonyms: 3-amino-2-methylpentan-2-ol, rac-3-Amino-2-methyl-2-pentanol, SCHEMBL3853274, FCH937418, AKOS006362660, EN300-223732

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJQQAAMUEHNMSQ-UHFFFAOYSA-N

855589-31-0
3-amino-2-methylpentan-2-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylpentan-2-ol;hydrochloride | CAS Registry Number: 855373-11-4
Synonyms: 3-amino-2-methylpentan-2-ol;hydrochloride, SCHEMBL1371065, Z2216302967

Molecular Formula: C6H16ClNOMolecular Weight: 153.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MDKKBNQTKLEALE-UHFFFAOYSA-N

855373-11-4
3-Amino-2-Methylphenol (15 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methylphenol | CAS Registry Number: 53222-92-7
Synonyms: 3-Amino-o-cresol, 2-Amino-o-cresol, 3-Amino-2-methylphenol, 3-Hydroxy-2-methylaniline, Phenol, 3-amino-2-methyl-, 225061_ALDRICH, MolPort-001-792-870, ZINC00407044, EINECS 258-438-5, CID104448, OR16980, TL8003499, A1824, InChI=1/C7H9NO/c1-5-6(8)3-2-4-7(5)9/h2-4,9H,8H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLROJJGKUKLCAE-UHFFFAOYSA-N

53222-92-7
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