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CHEMICAL products beginning with : 1
192851 to 192900 of 355877 results  Page: << Previous 50 Results 3840 3841 3842 3843 3844 3845 3846 3847 3848 3849 3850 3851 3852 3853 3854 3855 3856 3857 [3858] 3859 3860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-AMINO-2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN (2 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrachlorodibenzo-p-dioxin-1-amine | CAS Registry Number: 62782-13-2
Synonyms: Sid 184409, CID44158, LS-60991, 1-Amino-2,3,7,8-tetrachlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin-1-amine, 2,3,7,8-tetrachloro-, DIBENZO-p-DIOXIN, 1-AMINO-2,3,7,8-TETRACHLORO-

Molecular Formula: C12H5Cl4NO2Molecular Weight: 336.985600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPIFFXJYQGYVPN-UHFFFAOYSA-N

62782-13-2
1-AMINO-2,3-DICHLORO-4-HYDROXY-ANTHRAQUINONE (1 supplier)
1-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL (1 supplier)893414-96-5
1-Amino-2,3-dihydro-1H-indene-1,5-dicarboxylic acid (19 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydroindene-1,5-dicarboxylic acid | CAS Registry Number: 168560-79-0
Synonyms: AIDA, UPF 523, A254_SIGMA, Lopac0_000119, 1-Aminoindan-1,5-dicarboxylic acid, CID2071, Indan-1,5-dicarboxylic acid, 1-amino-, 1-Aminoindan-1, 5-dicarboxylic acid, NCGC00024861-02, NCGC00024861-03, NCGC00024861-04, LS-186979, LS-187621, EU-0100119

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSTPKMWNRWCNLS-UHFFFAOYSA-N

168560-79-0
1-Amino-2,3-dihydro-1H-indene-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydroindene-1-carbonitrile | CAS Registry Number: 953741-85-0
Synonyms: 1-AMINOINDANE-1-CARBONITRILE, 1-amino-2,3-dihydroindene-1-carbonitrile, CTK7C5765, AKOS000137262, 1-amino-2,3-dihydro-1H-indene-1-carbonitrile, F8881-8066

Molecular Formula: C10H10N2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBOXQAUPZPLJJT-UHFFFAOYSA-N

953741-85-0
1-AMINO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)ethyl-benzyl-dimethylazanium;4-chlorobenzenesulfonic acid | CAS Registry Number: 51489-69-1
Synonyms: Bemosat, G 526, 2-(2-acetyl-4-chloro-phenoxy)ethyl-benzyl-dimethyl-ammonium; 4-chlorobenzenesulfonic acid, AC1Q3QFP, AC1L4X55, CTK4J4346, AR-1C6504, AG-K-38144, 2-(2-acetyl-4-chlorophenoxy)ethyl-benzyl-dimethylazanium; 4-chlorobenzenesulfonic acid, N-beta-(2-Acetyl-4-chlorophenoxy)ethyl-N,N-dimethyl-N-benzylammonium m-chlorobenzene sulfonate

Molecular Formula: C25H28Cl2NO5S+Molecular Weight: 525.464520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCSKGCVIPSVADM-UHFFFAOYSA-N

51489-69-1
1-amino-2,3-dihydro-1H-Indene-1-carboxylic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydroindene-1-carboxylic acid;hydrochloride | CAS Registry Number: 1211618-19-7
Synonyms: 1-amino-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride, T6647378, AC1Q3CW0, SCHEMBL4835584, CTK7I5862, MolPort-009-174-542, AKOS008108058, MCULE-6911331157, SC-86822, EN300-55264

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PKWJOVLAHBCCTC-UHFFFAOYSA-N

1211618-19-7
1-amino-2,3-dihydro-1H-Indene-1-carboxylic acid methyl ester hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl 1-amino-2,3-dihydroindene-1-carboxylate;hydrochloride | CAS Registry Number: 111140-84-2
Synonyms: AKOS026746253, OR160835, OR451229, SC-86876, 1-Amino-1-indancarboxylic acid methyl ester HCl, methyl 1-aminoindane-1-carboxylate hydrochloride, 1-amino-2,3-dihydro-1H-Indene-1-carboxylic acid me, F2147-1328

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCUXGGQWUAKOCR-UHFFFAOYSA-N

111140-84-2
1-amino-2,3-dihydro-1H-indene-4-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydro-1H-indene-4-carbonitrile | CAS Registry Number: 1214260-62-4
Synonyms: 1-amino-indan-4-carbonitrile, SCHEMBL4133705, ICKYBHPNMIHUPQ-UHFFFAOYSA-N, AKOS006368031, DA-14308

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICKYBHPNMIHUPQ-UHFFFAOYSA-N

1214260-62-4
1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydro-1H-indene-4-carbonitrile;hydrochloride | CAS Registry Number: 2089316-43-6
Synonyms: AKOS030623835, AK-42514, AK134273

Molecular Formula: C10H11ClN2Molecular Weight: 194.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYCLSOKJNLLCHQ-UHFFFAOYSA-N

2089316-43-6
1-AMINO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydro-1H-indene-4-carboxylic acid | CAS Registry Number: 1273654-43-5
Synonyms: 1-Amino-2,3-dihydro-1H-indene-4-carboxylic acid, (S)-1-AMINO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID HCL, FCH909674, AKOS006368306, AX8297344

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUTOUUUHDLJNEM-UHFFFAOYSA-N

1273654-43-5
1-amino-2,3-dihydro-1H-indene-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydro-1H-indene-5-carbonitrile | CAS Registry Number: 783239-02-1
Synonyms: 1-amino-indan-5-carbonitrile, SCHEMBL4154608, QNZWGKXBLSVMLQ-UHFFFAOYSA-N, AKOS006369622, DA-03357, (+/-)-1-amino-2,3-dihydro-1H-indene-5-carbonitrile

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNZWGKXBLSVMLQ-UHFFFAOYSA-N

783239-02-1
1-amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydro-1H-indene-5-carbonitrile;hydrochloride | CAS Registry Number: 903555-97-5
Synonyms: SCHEMBL1271612, AKOS026744946

Molecular Formula: C10H11ClN2Molecular Weight: 194.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEHYVKYSUSWVFS-UHFFFAOYSA-N

903555-97-5
1-Amino-2,3-dihydro-1H-indene-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 1273604-70-8
Synonyms: SCHEMBL785696, AKOS023402292, FCH1143503, AK329650, SC-21411, AX8297364, 1H-Indene-5-carboxylic acid, 1-amino-2,3-dihydro-,

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFBHHXHSPRMSQS-UHFFFAOYSA-N

1273604-70-8
1-Amino-2,3-Dihydro-4-trifluoromethyl-1H-inden (4 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 68755-43-1
Synonyms: 4-trifluoromethyl-indan-1-ylamine, SCHEMBL1858287, CTK8E5070, TX-017097

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRXYRXUXPMGIBU-UHFFFAOYSA-N

68755-43-1
1-Amino-2,3-dimethylbutan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dimethylbutan-2-ol | CAS Registry Number: 1154150-76-1
Synonyms: 1-amino-2,3-dimethylbutan-2-ol, SCHEMBL2559930, AKOS008130517, MCULE-2436598879, NE36059, EN300-75043

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

InChIKey: RRBXHIYJTGFUDF-UHFFFAOYSA-N

1154150-76-1
1-Amino-2,3-dimethylbutane-2,3-diol (1 supplier)
Compound Structure IUPAC Name: 1-amino-2,3-dimethylbutane-2,3-diol | CAS Registry Number: 64702-00-7
Synonyms: 1-AMINO-2,3-DIMETHYLBUTANE-2,3-DIOL, SCHEMBL16892845, AT38090, 2,3-dimethyl-2,3-dihydroxyl aminobutane

Molecular Formula: C6H15NO2Molecular Weight: 133.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RJJDFUWCEFSRGL-UHFFFAOYSA-N

64702-00-7
1-Amino-2,3-dimethylhexan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-2,3-dimethylhexan-3-ol | CAS Registry Number: 1515529-79-9
Synonyms: 1-amino-2,3-dimethylhexan-3-ol, AKOS019125156

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

InChIKey: WYCSBDZGPOGEEA-UHFFFAOYSA-N

1515529-79-9
1-Amino-2,3-dimethylpentan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dimethylpentan-2-ol | CAS Registry Number: 42328-58-5
Synonyms: 1-amino-2,3-dimethylpentan-2-ol, AKOS010138952, NE41580, EN300-75424

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

InChIKey: NPBLCQCTOVOHME-UHFFFAOYSA-N

42328-58-5
1-AMINO-2,3-DIMETHYLPENTAN-2-OL,95% (1 supplier)
1-Amino-2,3-dimethylpentan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dimethylpentan-3-ol | CAS Registry Number: 1505677-42-8
Synonyms: 1-amino-2,3-dimethylpentan-3-ol, AKOS017676303

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

InChIKey: GHSWLEPAIVTIEU-UHFFFAOYSA-N

1505677-42-8
1-Amino-2,3-diphenylpropan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-diphenylpropan-2-ol | CAS Registry Number: 126376-38-3
Synonyms: 1-amino-2,3-diphenylpropan-2-ol, AKOS012068482, MCULE-3937186245, NE46965, Z1020684256

Molecular Formula: C15H17NOMolecular Weight: 227.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWLPAKNOXOHUIJ-UHFFFAOYSA-N

126376-38-3
1-AMINO-2,4,4-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID (1 supplier)
1-Amino-2,4,4-trimethylhexan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2,4,4-trimethylhexan-3-ol | CAS Registry Number: 1495407-71-0
Synonyms: 1-amino-2,4,4-trimethylhexan-3-ol, AKOS014524635

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

InChIKey: PSLOLJIWJDXAJI-UHFFFAOYSA-N

1495407-71-0
1-Amino-2,4,4-trimethylpentan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2,4,4-trimethylpentan-3-ol | CAS Registry Number: 1495020-05-7
Synonyms: 1-amino-2,4,4-trimethylpentan-3-ol, AKOS014524377

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

InChIKey: QCWCSVCNWKWEQS-UHFFFAOYSA-N

1495020-05-7
1-Amino-2,4,5-trimethylhexan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2,4,5-trimethylhexan-3-ol | CAS Registry Number: 1560510-41-9
Synonyms: 1-amino-2,4,5-trimethylhexan-3-ol, AKOS014524325

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

InChIKey: RJCQBLKXAZQUTF-UHFFFAOYSA-N

1560510-41-9
1-AMINO-2,4-DIBROMO-9H-FLUOREN-9-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2-methylphenyl)-6-phenylpyrimidin-4-one | CAS Registry Number: 87356-71-6
Synonyms: NSC632909, BRN 0803258, 2-Methyl-3-(2-methylphenyl)-6-phenyl-4(3H)-pyrimidinone, 4(3H)-Pyrimidinone, 2-methyl-3-(2-methylphenyl)-6-phenyl-, AC1L3R2G, AC1Q6I20, CHEMBL1964395, 2-methyl-3-(2-methylphenyl)-6-phenylpyrimidin-4(3h)-one, ZINC1622757, NSC-632909, NCI60_010850, LS-135982, 2-methyl-3-(o-tolyl)-6-phenyl-pyrimidin-4-one, 5-24-03-00476 (Beilstein Handbook Reference), 2-methyl-3-(2-methylphenyl)-6-phenylpyrimidin-4-one

Molecular Formula: C18H16N2OMolecular Weight: 276.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVOGRFBWKYBSSN-UHFFFAOYSA-N

87356-71-6
1-Amino-2,4-Dibromoanthraquinone (24 suppliers)
Compound Structure IUPAC Name: 1-amino-2,4-dibromoanthracene-9,10-dione | CAS Registry Number: 81-49-2
Synonyms: Dibromoaminoanthraquinone, ADBAQ, 2,4-Dibromo-1-anthraquinonylamine, Anthraquinone, 1-amino-2,4-dibromo-, CCRIS 5884, NCI-C55458, 1-Amino-2,4-dibromanthrachinon, HSDB 5241, 1-AMINO-2,4-DIBROMOANTHRAQUINONE, 2-Amino-4-chloro-5-nitrophenol, NSC 3529, EINECS 201-354-0, CID6681, NSC3529, 9,10-Anthracenedione, 1-amino-2,4-dibromo-, BB_NC-0799, LS-74, 1-Amino-2,4-dibromo-anthraquinone, BRN 1993373, STK803590

Molecular Formula: C14H7Br2NO2Molecular Weight: 381.018880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZINRVIQBCHAZMM-UHFFFAOYSA-N

81-49-2
1-AMINO-2,4-DIHYDROXYANTHRAQUINONE (6 suppliers)
Compound Structure IUPAC Name: 1-amino-2,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 81-51-6
Synonyms: 4-Aminoxanthopurpurin, Xanthopurpurin, 4-amino-, 1a-2,4doa, 1A-2,4DOA [Russian], 1-Amino-2,4-dioxyanthraquinone, 1-Amino-2,4-dihydroxyanthraquinone, 4-Amino-1,3-dihydroxyanthraquinone, NSC81259, EINECS 201-356-1, CID6682, MolPort-000-643-781, NSC 81259, BRN 3061776, ANTHRAQUINONE, 1-AMINO-2,4-DIHYDROXY-, ZINC03873983, 1-Amino-2,4-dioxyanthraquinone [Russian], 9,10-Anthracenedione, 1-amino-2,4-dihydroxy-, WLN: L C666 BV IVJ DZ EQ GQ, LS-20623, 3-14-00-00681 (Beilstein Handbook Reference)

Molecular Formula: C14H9NO4Molecular Weight: 255.225560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QUXBARPXUAPKDG-UHFFFAOYSA-N

81-51-6
1-amino-2,4-dimethyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-amino-2,4-dimethyl-6-oxopyridine-3-carboxylate | CAS Registry Number: 1310923-48-8
Synonyms: 1-Amino-2,4-dimethyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester, SCHEMBL1974854, BYAXHKQASGHPKJ-UHFFFAOYSA-N, ZINC117680618

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYAXHKQASGHPKJ-UHFFFAOYSA-N

1310923-48-8
1-amino-2,4-dimethyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 1-amino-2,4-dimethyl-6-oxopyridine-3-carboxylate | CAS Registry Number: 1310923-47-7
Synonyms: SCHEMBL1977698, RWQAKINUHLJEGJ-UHFFFAOYSA-N, ZINC117687429

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWQAKINUHLJEGJ-UHFFFAOYSA-N

1310923-47-7
1-Amino-2,4-dimethylheptan-3-ol (1 supplier)1561811-41-3
1-Amino-2,4-dimethylhexan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-2,4-dimethylhexan-3-ol | CAS Registry Number: 1561591-89-6
Synonyms: 1-amino-2,4-dimethylhexan-3-ol, AKOS014524381

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

InChIKey: WSSVCXFYLRWUHL-UHFFFAOYSA-N

1561591-89-6
1-Amino-2,4-dimethylpentan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2,4-dimethylpentan-2-ol | CAS Registry Number: 649568-88-7
Synonyms: 1-amino-2,4-dimethylpentan-2-ol, AKOS009470116, F2189-0866

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

InChIKey: PEQWZSACCRHADO-UHFFFAOYSA-N

649568-88-7
1-Amino-2,4-dimethylpentan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2,4-dimethylpentan-3-ol | CAS Registry Number: 1195177-57-1
Synonyms: 1-amino-2,4-dimethylpentan-3-ol, SCHEMBL10891173, AKOS006365232

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

InChIKey: FJGUTTDAGNFFRS-UHFFFAOYSA-N

1195177-57-1
1-Amino-2,5,5-trimethylhexan-3-ol (2 suppliers)1539722-94-5
1-AMINO-2,5-ANHYDRO-1,3-DIDEOXY-3-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINYL)-L-MANNITOL (5 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R,4R,5S)-2-(aminomethyl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 944475-20-1
Synonyms: 1-AMINO-2,5-ANHYDRO-1,3-DIDEOXY-3-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1 -L-MANNITOL

Molecular Formula: C11H17N3O5Molecular Weight: 271.269780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NWHQRQLTXXWEDR-JBDRJPRFSA-N

944475-20-1
1-Amino-2,5-anhydro-1-deoxy-D-mannitol (10 suppliers)
Compound Structure IUPAC Name: (2R,5R)-2-(aminomethyl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 228862-97-3
Synonyms: CTK8E9483

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IKPYGNYNWRCKKG-GQNXIQCSSA-N

228862-97-3
1-AMINO-2,5-DIMETHYL-1H-PYRROLE-3,4-DICARBOXYLIC ACID DIETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: diethyl 1-amino-2,5-dimethylpyrrole-3,4-dicarboxylate | CAS Registry Number: 4815-44-5
Synonyms: MolPort-001-780-507, CID138361, 1-Amino-2,5-dimethyl-1H-pyrrole-3,4-dicarboxylicacid diethyl ester, 1-Amino-2,5-dimethyl-1H-pyrrole-3,4-dicarboxylic acid diethyl ester

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTTQLASUDGMQIK-UHFFFAOYSA-N

4815-44-5
1-Amino-2,5-dimethylhexan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-amino-2,5-dimethylhexan-2-ol | CAS Registry Number: 1155915-96-0
Synonyms: 1-amino-2,5-dimethylhexan-2-ol, AKOS009470799, MCULE-2111563354, NE39053, EN300-84051, Z1020680276

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

InChIKey: XSFNYFUUQXHUIJ-UHFFFAOYSA-N

1155915-96-0
1-Amino-2,5-dimethylhexan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-2,5-dimethylhexan-3-ol | CAS Registry Number: 1534063-72-3
Synonyms: 1-amino-2,5-dimethylhexan-3-ol, AKOS014524535

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

InChIKey: OKXNSUCYRYKFRV-UHFFFAOYSA-N

1534063-72-3
1-AMINO-2,6-DIMETHYLCYCLOHEXANECARBOXYLIC ACID (1 supplier)
1-Amino-2,6-dimethylpiperidine (9 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylpiperidin-1-amine | CAS Registry Number: 39135-39-2
Synonyms: 1-Piperidinamine, 2,6-dimethyl-, 2,6-Dimethyl-1-piperidylamine, 133450_ALDRICH, EINECS 254-310-8, Piperidine, 1-amino-2,6-dimethyl-, BRN 0079975, NSC223068, NSC223069, AI3-52451, LS-114198, 5-20-04-00187 (Beilstein Handbook Reference), 61147-58-8

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAHWWAIVYPJROV-UHFFFAOYSA-N

39135-39-2
1-Amino-2,6-naphthyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2,6-naphthyridine-4-carboxylic acid | CAS Registry Number: 1823933-49-8
Synonyms: 1-AMINO-2,6-NAPHTHYRIDINE-4-CARBOXYLIC ACID, AKOS027333243

Molecular Formula: C9H7N3O2Molecular Weight: 189.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPANWCAFTIXSCX-UHFFFAOYSA-N

1823933-49-8
1-AMINO-2,7-NAPHTHALENEDISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-aminonaphthalene-2,7-disulfonic acid | CAS Registry Number: 486-54-4
Synonyms: CTK1D5078, AG-F-64550, 2,7-Naphthalenedisulfonicacid, 1-amino-, 1-Naphthylamine-2,7-disulfonicacid; 8-Amino-2,7-naphthalenedisulfonic acid; Kalle's acid

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

InChIKey: QRTHCSOVSYURGO-UHFFFAOYSA-N

486-54-4
1-Amino-2,7-phthyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2,7-naphthyridine-4-carboxylic acid | CAS Registry Number: 1823888-16-9
Synonyms: 1-AMINO-2,7-NAPHTHYRIDINE-4-CARBOXYLIC ACID, AKOS027333244

Molecular Formula: C9H7N3O2Molecular Weight: 189.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRYSCTMRVGKXJF-UHFFFAOYSA-N

1823888-16-9
1-Amino-2-({[(benzyloxy)carbonyl]amino}methyl)cyclopropane-1-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-(phenylmethoxycarbonylaminomethyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1955531-48-2
Synonyms: 1-amino-2-({[(benzyloxy)carbonyl]amino}methyl)cyclopropane-1-carboxylic acid hydrochloride

Molecular Formula: C13H17ClN2O4Molecular Weight: 300.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMSPBCIVVJYPFU-UHFFFAOYSA-N

1955531-48-2
1-AMINO-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-3,3,3-TRIFLUOROPROPANE HYDROCHLORIDE, RACEMIC (1 supplier)
1-Amino-2-(1-aza-2-(2-hydroxy-3-methoxyphenyl)vinyl)ethene-1,2-dicarbonitrile (0 suppliers)
1-Amino-2-(1-ethyl-1h-imidazol-2-yl)propan-2-ol (1 supplier)1466274-31-6
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