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CHEMICAL products beginning with : 3
87251 to 87300 of 215931 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 [1746] 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(Methyl-d3-thio)butan-2-one (1 supplier)1335436-35-5
3-(Methyl-d3-thio)propylamine (1 supplier)2256713-59-2
3-(Methyl-m-tolyl-amino)-propionic acid (1 supplier)
3-(Methyl-p-tolyl-sulfamoyl)-benzoic acid (2 suppliers)
3-(METHYL-PHENYL-SULFAMOYL)-BENZOIC ACID (0 suppliers)
3-(METHYL-PROPYL-AMINO)-PROPIONITRILE (0 suppliers)
3-(Methyl-pyridin-2-ylmethyl-amino)-propionic acid dihydrochloride (1 supplier)
3-(Methyl-pyridin-3-ylmethyl-amino)-propionic acid dihydrochloride (2 suppliers)
3-(Methyl-pyrimidin-02-yl-amino)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(METHYL-PYRIMIDIN-2-YL-AMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
3-(Methylamino)-1,1-dioxo-thietane-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1,1-dioxothietane-3-carbonitrile | CAS Registry Number: 2286106-43-0

Molecular Formula: C5H8N2O2SMolecular Weight: 160.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKIIIBPOGMHUQH-UHFFFAOYSA-N

2286106-43-0
3-(Methylamino)-1,1-dioxo-thietane-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-(methylamino)-1,1-dioxothietane-3-carboxamide | CAS Registry Number: 2284963-80-8

Molecular Formula: C5H10N2O3SMolecular Weight: 178.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPAFJLDZNZYHPD-UHFFFAOYSA-N

2284963-80-8
3-(Methylamino)-1,1-dioxo-thietane-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(methylamino)-1,1-dioxothietane-3-carboxylic acid | CAS Registry Number: 2286883-78-9
Synonyms: EN300-3658607, 3-(methylamino)-1,1-dioxo-1lambda6-thietane-3-carboxylic acid

Molecular Formula: C5H9NO4SMolecular Weight: 179.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YWSYFTZJYVORTE-UHFFFAOYSA-N

2286883-78-9
3-(Methylamino)-1,1-diphenyl-propan-2-ol (0 suppliers)71827-52-6
3-(methylamino)-1,2-dihydroisoquinolin-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-2~{H}-isoquinolin-1-one | CAS Registry Number: 32901-19-2
Synonyms: 1(2H)-Isoquinolinone, 3-(methylamino)-, MolPort-014-469-232, ZINC37757123, AKOS010146093, Z2026151591

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSWIHFSPKUCLPC-UHFFFAOYSA-N

32901-19-2
3-(Methylamino)-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 1214165-79-3
Synonyms: 3-(methylamino)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SCHEMBL9025583, 3-(methylamino)-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, MFCD08741878, STK711200, AKOS005530655, CS-0338673

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLOCQHQJJYDCRW-UHFFFAOYSA-N

1214165-79-3
3-(methylamino)-1,3-oxazolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1,3-oxazolidin-2-one | CAS Registry Number: 5765-15-1
Synonyms: NSC208843, AC1L7CCT, SCHEMBL762471, 2-Oxazolidinone, 3-(methylamino)-, NSC-208843

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWNKFGOWYWSXIE-UHFFFAOYSA-N

5765-15-1
3-(Methylamino)-1-(1,2-thiazol-3-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-(1,2-thiazol-3-yl)propan-1-one | CAS Registry Number: 1879267-00-1

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVKVKTYSZHMNKX-UHFFFAOYSA-N

1879267-00-1
3-(Methylamino)-1-(1,2-thiazol-5-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-(1,2-thiazol-5-yl)propan-1-one | CAS Registry Number: 1936643-95-6

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAKWSBVONITROZ-UHFFFAOYSA-N

1936643-95-6
3-(Methylamino)-1-(1,3-thiazol-4-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-(1,3-thiazol-4-yl)propan-1-one | CAS Registry Number: 1878194-91-2

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMOQTVWPJVAHGU-UHFFFAOYSA-N

1878194-91-2
3-(Methylamino)-1-(1H-pyrrol-2-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(methylamino)-1-(1H-pyrrol-2-yl)propan-1-one | CAS Registry Number: 1895919-32-0

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBOOBAXECPDFEQ-UHFFFAOYSA-N

1895919-32-0
3-(Methylamino)-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one | CAS Registry Number: 1247519-63-6
Synonyms: 3-(methylamino)-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one, SCHEMBL17033954, AKOS010811220, MCULE-8151758569, NE56389, EN300-75379, Z1208182367

Molecular Formula: C7H11F3N2OMolecular Weight: 196.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBAHDDQZOVYEQJ-UHFFFAOYSA-N

1247519-63-6
3-(Methylamino)-1-(2-naphthyl)propan-1-one hydrochloride (1 supplier)645411-21-8
3-(METHYLAMINO)-1-(2-THIENYLMETHYL)]PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(thiophen-2-ylmethyl)piperidin-3-amine | CAS Registry Number: 883541-28-4
Synonyms: AKOS011827222

Molecular Formula: C11H18N2SMolecular Weight: 210.339020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRQXKPVQRWIZHF-UHFFFAOYSA-N

883541-28-4
3-(Methylamino)-1-(4-methylpiperazin-1-yl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-(4-methylpiperazin-1-yl)propan-1-one | CAS Registry Number: 1092289-87-6
Synonyms: 3-(methylamino)-1-(4-methylpiperazin-1-yl)propan-1-one, SCHEMBL17057244, BBL031814, STL372713, ZINC26476015, AKOS002682817, VS-10770, CS-0301641, EN300-5251084

Molecular Formula: C9H19N3OMolecular Weight: 185.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWIINESWJWUPGZ-UHFFFAOYSA-N

1092289-87-6
3-(Methylamino)-1-(p-tolyl)propan-1-ol (1 supplier)693261-93-7
3-(Methylamino)-1-(prop-2-en-1-yl)pyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-prop-2-enylpyrrolidin-2-one | CAS Registry Number: 1249563-32-3
Synonyms: 3-(methylamino)-1-(prop-2-en-1-yl)pyrrolidin-2-one, AKOS010814215

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAQTUGSCGJVMGQ-UHFFFAOYSA-N

1249563-32-3
3-(methylamino)-1-(pyrrolidin-1-yl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 1051858-00-4
Synonyms: SCHEMBL13188548, MolPort-007-982-242, BB_SC-7292, ZINC5914150, BBL029590, STL372711, AKOS002671316, MCULE-1960613005

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JULDFZJMONRCBR-UHFFFAOYSA-N

1051858-00-4
3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPAN-1-OL OXALATE, (2 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-thiophen-2-ylpropan-1-ol;oxalic acid | CAS Registry Number: 1035456-54-2
Synonyms: 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol Oxalate, |A-[2-(Methylamino)ethyl]-2-thiophenemethanol Ethanedioate

Molecular Formula: C10H15NO5SMolecular Weight: 261.294800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VMAGTTSBAPAUSK-UHFFFAOYSA-N

1035456-54-2
3-(Methylamino)-1-(thiophen-2-yl)propan-1-one hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-thiophen-2-ylpropan-1-one;hydrochloride | CAS Registry Number: 645411-16-1
Synonyms: SureCN992300, CTK2A5413, AKOS016012340, AK123073, KB-13191, 1-Propanone,3-(methylamino)-1-(2-thienyl)-,hydrochloride, 1-Propanone, 3-(methylamino)-1-(2-thienyl)-, hydrochloride

Molecular Formula: C8H12ClNOSMolecular Weight: 205.704980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVOVLSVOAJYLHZ-UHFFFAOYSA-N

645411-16-1
3-(Methylamino)-1-(thiophen-3-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-thiophen-3-ylpropan-1-one | CAS Registry Number: 1601021-38-8

Molecular Formula: C8H11NOSMolecular Weight: 169.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNDBBHXVGWXIMJ-UHFFFAOYSA-N

1601021-38-8
3-(Methylamino)-1-(thiophen-3-yl)propane-1-ol (1 supplier)2230525-40-1
3-(METHYLAMINO)-1-BENZOXEPIN-5(2H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-2H-1-benzoxepin-5-one | CAS Registry Number: 77956-39-9
Synonyms: EINECS 278-800-6, LS-42545, 3-(Methylamino)-1-benzoxepin-5(2H)-one

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQJYQXONIGBDNO-UHFFFAOYSA-N

77956-39-9
3-(Methylamino)-1-morpholinopropan-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-morpholin-4-ylpropan-1-one | CAS Registry Number: 124072-63-5
Synonyms: 3-(methylamino)-1-morpholinopropan-1-one, 3-(methylamino)-1-morpholin-4-ylpropan-1-one, 3-(methylamino)-1-(morpholin-4-yl)propan-1-one, SCHEMBL7385455, BBL031767, STL372712, ZINC32094303, AKOS002671317, VS-10725, CS-0293583, A1-43320

Molecular Formula: C8H16N2O2Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMAMKARUKQLJAD-UHFFFAOYSA-N

124072-63-5
3-(Methylamino)-1-phenylpiperidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-phenylpiperidin-2-one | CAS Registry Number: 1311313-94-6
Synonyms: 3-(methylamino)-1-phenylpiperidin-2-one, AKOS013489634, MCULE-1904127126, NE20232, EN300-78601, Z1212984951

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVGKKAFLCYRCCI-UHFFFAOYSA-N

1311313-94-6
3-(methylamino)-1-phenylpropan-1-ol (4 suppliers)658-37-4
3-(Methylamino)-1-phenylpropanone hydrochloride (1 supplier)
3-(Methylamino)-1-phenylpyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-phenylpyrrolidin-2-one | CAS Registry Number: 488838-56-8
Synonyms: 3-(methylamino)-1-phenylpyrrolidin-2-one, AKOS010810833, MCULE-8022560331, NE20337, EN300-74302, Z1168424431

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGABWECUFIXIIZ-UHFFFAOYSA-N

488838-56-8
3-(methylamino)-1-Propanol (15 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)propan-1-ol | CAS Registry Number: 42055-15-2
Synonyms: 3-(Methylamino)-1-propanol, 3-(Methylamino)propan-1-ol, ACMC-1ARGO, 3-Methylamino-1-propanol, CTK3J3996, MolPort-007-987-842, ANW-29726, AKOS002682745, AK112615, KB-178528, M1484

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRGXWTOLFOPIKV-UHFFFAOYSA-N

42055-15-2
3-(Methylamino)-1-Pyrrolidinecarboxylic Acid Benzyl Ester (5 suppliers)
Compound Structure IUPAC Name: benzyl 3-(methylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 917357-83-6
Synonyms: 3-Methylamino-pyrrolidine-1-carboxylic acid benzyl ester, (S)-BENZYL 3-(METHYLAMINO)PYRROLIDINE-1-CARBOXYLATE, PubChem11372, CTK8C6583, 1-N-Cbz-3-methylaminopyrrolidine, AKOS015850974, AM93709, KB-13013, KB-32820, FT-0603823, 3-methylaminopyrrolidine-1-carboxylic acid benzyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGJOYHWLQXYOPI-UHFFFAOYSA-N

917357-83-6
3-(methylamino)-1??-thietane-1,1-dione (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-dioxothietan-3-amine | CAS Registry Number: 1782045-43-5
Synonyms: SCHEMBL15002032, 3-(Methylamino)thietane 1,1-dioxide, AKOS023846436, ZINC216302199, 3-(methylamino)-1|E?-thietane-1,1-dione, CS-0056258

Molecular Formula: C4H9NO2SMolecular Weight: 135.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEFCJSGMKUPHMY-UHFFFAOYSA-N

1782045-43-5
3-(Methylamino)-1lambda6-thietane-1,1-dione hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-dioxothietan-3-amine;hydrochloride | CAS Registry Number: 2044712-90-3
Synonyms: 3-(methylamino)-1lambda6-thietane-1,1-dione hydrochloride

Molecular Formula: C4H10ClNO2SMolecular Weight: 171.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAAMNEPDVFYADE-UHFFFAOYSA-N

2044712-90-3
3-(Methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol | CAS Registry Number: 135130-81-3
Synonyms: 3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol, CHEMBL2218853, SCHEMBL10552629, 3-methylamino-2,3,4,5-tetrahydro-1-benzoxepin-5-ol, rac.-2,3,4,5-tetrahydro-3-methylamino-1-benzoxepin-5-ol, racemic-2,3,4,5-tetrahydro-3-methylamino-1-benzoxepin-5-ol

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWUPWOYNGNTOKD-UHFFFAOYSA-N

135130-81-3
3-(methylamino)-2,3-dihydro-1lambda6-benzothiophene-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine | CAS Registry Number: 1154992-19-4
Synonyms: N-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine, AKOS009556658, MCULE-8833044746

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOIJSRIXTSAOOT-UHFFFAOYSA-N

1154992-19-4
3-(methylamino)-2,3-dihydro-1lambda6-benzothiophene-1,1-dione hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine;hydrochloride | CAS Registry Number: 1423034-60-9
Synonyms: AKOS026745037, MCULE-5287753271, NE51137, 3-(methylamino)-2,3-dihydro-1??-benzothiophene-1,1-dione hydrochloride

Molecular Formula: C9H12ClNO2SMolecular Weight: 233.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRZWKVDNYWIQBN-UHFFFAOYSA-N

1423034-60-9
3-(METHYLAMINO)-2,3-DIHYDROBENZOFURAN-6-OL (0 suppliers)954565-96-9
3-(METHYLAMINO)-2-((4-METHYLPHENYL)SULFONYL)-3-METHYLTHIOPROP-2-ENENITRILE (0 suppliers)1024742-87-7
3-(METHYLAMINO)-2-((4-METHYLPHENYL)SULFONYL)-3-METHYLTHIOPROP-2-ENENITRILE, 95% (0 suppliers)
3-(methylamino)-2-nitrobenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-2-nitrobenzonitrile | CAS Registry Number: 1263413-39-3
Synonyms: SCHEMBL1161392, ZINC115365777

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJDDNYMZVZBOED-UHFFFAOYSA-N

1263413-39-3
3-(methylamino)-2-phenyl-2-sulfanylidene-1,3,2?5-benzoxazaphosphinin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one | CAS Registry Number: 198767-49-6
Synonyms: 2-Phenyl-3-methylamino-2,3-dihydro-4H-1,3,2-benzoxazaphosphorin-4-one 2-sulfide, 3-(Methylamino)-2-phenyl-2,3-dihydro-4H-1,3,2-benzoxazaphosphorin-4-one 2-sulfide, 4H-1,3,2-Benzoxazaphosphorin-4-one, 2,3-dihydro-3-(methylamino)-2-phenyl-, 2-sulfide, AGN-PC-0KOVYX, AC1MIP57, LS-41612, 3-(methylamino)-2-phenyl-2-sulfanylidene-1,3,2, 3-(methylamino)-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one

Molecular Formula: C14H13N2O2PSMolecular Weight: 304.303982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOUMPLBPZAPRDQ-UHFFFAOYSA-N

198767-49-6
87251 to 87300 of 215931 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 [1746] 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
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