A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
174401 to 174450 of 213820 results  Page: << Previous 50 Results 3480 3481 3482 3483 3484 3485 3486 3487 3488 [3489] 3490 3491 3492 3493 3494 3495 3496 3497 3498 3499 3500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-1-(4-propylphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(4-propylphenyl)butan-1-one | CAS Registry Number: 1094374-53-4
Synonyms: 4'-n-Propyl-3-methylbutyrophenone, ZINC36157621, 3-methyl-1-(4-propylphenyl)butan-1-one

Molecular Formula: C14H20OMolecular Weight: 204.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRTAEURKWMWFJD-UHFFFAOYSA-N

1094374-53-4
3-METHYL-1-(4-PYRIDIN-3-YLMETHYL-PIPERAZIN-1-YL)-BUTAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)urea | CAS Registry Number: 59759-09-0
Synonyms: 1-(2-methoxyethyl)-3-(4-methylphenyl)urea, ST50766211, NSC124873, AC1L5KBC, AC1Q5MMC, urea, n-(2-methoxyethyl)-n'-(4-methylphenyl)-, MolPort-001-597-588, ZINC1714184, STK206973, ZINC01714184, AKOS001297003, MCULE-6707753063, NSC-124873, 3-(2-methoxyethyl)-1-(4-methylphenyl)urea, [(2-methoxyethyl)amino]-N-(4-methylphenyl)carboxamide, Z44584970

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMBKFUXHTDGNLU-UHFFFAOYSA-N

59759-09-0
3-Methyl-1-(4-pyridyl)-1-butylamine (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-pyridin-4-ylbutan-1-amine | CAS Registry Number: 1178634-82-6
Synonyms: MolPort-011-913-762, AKOS010035930, AK-83863, SY014558, 3-Methyl-1-(pyridin-4-yl)butan-1-amine, DB-061062, TC-307460

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

InChIKey: WZKXOTOXKAZUIA-UHFFFAOYSA-N

1178634-82-6
3-METHYL-1-(4-TRIFLUOROMETHYLPHENYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1159882-83-3
Synonyms: A1-01842, 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-1-amine, AKOS012086459, BC4432085, 3-Methyl-1-(4-trifluoromethyl-phenyl)-butylamine

Molecular Formula: C12H16F3NMolecular Weight: 231.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUPHLJUUBYIZRH-UHFFFAOYSA-N

1159882-83-3
3-Methyl-1-(4-vinylphenyl)-1H-1,2,4-triazole (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethenylphenyl)-3-methyl-1,2,4-triazole | CAS Registry Number: 1416980-85-2
Synonyms: SCHEMBL14320867, A1-10608

Molecular Formula: C11H11N3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEQQLPDGYYPRHR-UHFFFAOYSA-N

1416980-85-2
3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-5-ol (1 supplier)2236560-80-6
3-Methyl-1-(5-(trifluoromethyl)pyridin-2-yl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 866785-24-2
Synonyms: 3-Methyl-1-[5-(trifluoromethyl)pyridin-2-yl]piperazine, 3-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-piperazine, 3-methyl-1-(5-trifluoromethyl-pyridin-2-yl)-piperazine, SCHEMBL1470403, CTK6C4448, KS-00001KMU, MolPort-001-776-860, QJUQPDWOTZCCLR-UHFFFAOYSA-N, AKOS011768734, KB-183490, TR-048367, BB 0259893, A815945, 3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]piperazine

Molecular Formula: C11H14F3N3Molecular Weight: 245.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJUQPDWOTZCCLR-UHFFFAOYSA-N

866785-24-2
3-Methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxylic acid (2 suppliers)1482229-28-6
3-methyl-1-(5-methyl-3-furyl)-2-buten-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(5-methylfuran-3-yl)but-2-en-1-one | CAS Registry Number: 174819-51-3
Synonyms: Rabdoketone B, ZINC14684948

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHHCRTQLINGYSY-UHFFFAOYSA-N

174819-51-3
3-Methyl-1-(5-methylfuran-2-yl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(5-methylfuran-2-yl)butan-1-amine | CAS Registry Number: 1249083-70-2
Synonyms: AKOS010983289, 3-methyl-1-(5-methylfuran-2-yl)butan-1-amine

Molecular Formula: C10H17NOMolecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAUCTUXBOPXGQG-UHFFFAOYSA-N

1249083-70-2
3-Methyl-1-(5-methylfuran-2-yl)butan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(5-methylfuran-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1864014-10-7
Synonyms: 3-methyl-1-(5-methylfuran-2-yl)butan-1-amine hydrochloride, AKOS026747684, F2167-2062

Molecular Formula: C10H18ClNOMolecular Weight: 203.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRGGAKNIMTXQQZ-UHFFFAOYSA-N

1864014-10-7
3-Methyl-1-(5-methylisoxazole-3-carbonyl)pyrrolidine-3-carboxylic acid (2 suppliers)1282214-59-8
3-Methyl-1-(5-methylmorpholin-3-yl)butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(5-methylmorpholin-3-yl)butan-2-one | CAS Registry Number: 1596677-92-7

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASVFDXALQCXCLQ-UHFFFAOYSA-N

1596677-92-7
3-Methyl-1-(5-methylthiophen-2-yl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(5-methylthiophen-2-yl)butan-1-amine | CAS Registry Number: 1021053-10-0
Synonyms: AKOS000250347, 3-methyl-1-(5-methylthiophen-2-yl)butan-1-amine

Molecular Formula: C10H17NSMolecular Weight: 183.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMNAFHSCCBDEDF-UHFFFAOYSA-N

1021053-10-0
3-Methyl-1-(5-methylthiophen-2-yl)butan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(5-methylthiophen-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1864074-54-3
Synonyms: 3-methyl-1-(5-methylthiophen-2-yl)butan-1-amine hydrochloride, AKOS026747667, F2167-2045

Molecular Formula: C10H18ClNSMolecular Weight: 219.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJCNYXSOISCQKO-UHFFFAOYSA-N

1864074-54-3
3-Methyl-1-(5-methylthiophene-2-carbonyl)pyrrolidine-3-carboxylic acid (2 suppliers)1480576-71-3
3-Methyl-1-(5-nitropyridin-2-yl)piperazine (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(5-nitropyridin-2-yl)piperazine | CAS Registry Number: 773879-30-4
Synonyms: SureCN4687808, CTK6C4447, MolPort-001-770-362, OR8382, AKOS011768917, AG-A-61419

Molecular Formula: C10H14N4O2Molecular Weight: 222.243760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYMPRRMVLJQEAW-UHFFFAOYSA-N

773879-30-4
3-methyl-1-(5-nitrothiazol-2-yl)-4-phenyl-1H-pyrazol-5-ol (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(5-nitro-1,3-thiazol-2-yl)-4-phenyl-1H-pyrazol-3-one | CAS Registry Number: 1068515-59-2
Synonyms: SCHEMBL3691512, 3-methyl-1-(5-nitrothiazol-2-yl)-4-phenyl-1h-pyrazol-5-ol

Molecular Formula: C13H10N4O3SMolecular Weight: 302.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KDSNXGXCVIFGGR-UHFFFAOYSA-N

1068515-59-2
3-Methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431964-28-1
Synonyms: MFCD25371207, AKOS024392424, MCULE-4905975003, 3-Methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine hydrochloride

Molecular Formula: C12H19ClN6Molecular Weight: 282.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUDURNSXTFCOGN-UHFFFAOYSA-N

1431964-28-1
3-Methyl-1-(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-1H-pyrazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1225286-88-3
Synonyms: 3-methyl-1-(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-1H-pyrazole-5-carboxylic acid, 5-METHYL-2-(6-METHYL-5-OXO-4H-1,2,4-TRIAZIN-3-YL)PYRAZOLE-3-CARBOXYLIC ACID, starbld0026389, MFCD16295399, ZINC41125467, AKOS015948354, NS-03146

Molecular Formula: C9H9N5O3Molecular Weight: 235.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NDFJMDCCADTVOV-UHFFFAOYSA-N

1225286-88-3
3-Methyl-1-(6-methylpiperidin-2-yl)butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(6-methylpiperidin-2-yl)butan-2-one | CAS Registry Number: 1595908-42-1

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVRHTXQJYQPKEM-UHFFFAOYSA-N

1595908-42-1
3-Methyl-1-(6-methylpiperidin-3-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(3-methylpiperidin-1-yl)piperidine | CAS Registry Number: 1342476-42-9
Synonyms: AKOS012459608, 3-methyl-1-(6-methylpiperidin-3-yl)piperidine

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRWHIOJVEBULDZ-UHFFFAOYSA-N

1342476-42-9
3-Methyl-1-(6-methylpyridazin-3-yl)-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(6-methylpyridazin-3-yl)pyrazol-3-amine | CAS Registry Number: 1177348-49-0
Synonyms: 3-methyl-1-(6-methylpyridazin-3-yl)-1H-pyrazol-5-amine, CHEMBL3463720, ZINC11568463, AKOS011242001, MCULE-5430929632, NE28586, Z1350606432

Molecular Formula: C9H11N5Molecular Weight: 189.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXPZNNNQJRCCGW-UHFFFAOYSA-N

1177348-49-0
3-Methyl-1-(6-methylpyridazin-3-yl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(6-methylpyridazin-3-yl)thieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 1443979-97-2
Synonyms: 3-methyl-1-(6-methylpyridazin-3-yl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, ZINC49961083, AKOS011240173, MCULE-1618919530, Z1777073285

Molecular Formula: C12H10N4O2SMolecular Weight: 274.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRYLMYCIUKGPCW-UHFFFAOYSA-N

1443979-97-2
3-Methyl-1-(6-methylpyridin-2-yl)butan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(6-methylpyridin-2-yl)butan-1-amine | CAS Registry Number: 1343217-98-0
Synonyms: 3-methyl-1-(6-methylpyridin-2-yl)butan-1-amine, AKOS012863939

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

InChIKey: PUMDKADDMHGLSU-UHFFFAOYSA-N

1343217-98-0
3-Methyl-1-(6-methylpyridin-2-yl)butan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(6-methylpyridin-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1864057-47-5
Synonyms: 3-methyl-1-(6-methylpyridin-2-yl)butan-1-amine hydrochloride, AKOS026747663, F2167-2041

Molecular Formula: C11H19ClN2Molecular Weight: 214.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFRJGAREKARFQA-UHFFFAOYSA-N

1864057-47-5
3-Methyl-1-(6-methylpyridin-2-yl)piperazine (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(6-methylpyridin-2-yl)piperazine | CAS Registry Number: 1247658-97-4
Synonyms: 3-methyl-1-(6-methylpyridin-2-yl)piperazine, SCHEMBL4436043, CTK8J4531, AKOS011768925, MCULE-9890391745, NE53328, EN300-77869, Z1267885772

Molecular Formula: C11H17N3Molecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCMYTWGABUXSEI-UHFFFAOYSA-N

1247658-97-4
3-METHYL-1-(6-METHYLPYRIDIN-2-YL)PIPERAZINE,95% (1 supplier)
3-methyl-1-(6-methylpyridin-3-yl)pent-1-yn-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(6-methylpyridin-3-yl)pent-1-yn-3-ol | CAS Registry Number: 91639-78-0
Synonyms: NSC220265, AC1L7KLV, NSC-220265

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRTAWHGRLDNMMM-UHFFFAOYSA-N

91639-78-0
3-methyl-1-(6-nitropyridin-3-yl)azetidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(6-nitropyridin-3-yl)azetidin-3-ol | CAS Registry Number: 1346674-89-2
Synonyms: SCHEMBL1393073, GUXYPLHXIASFII-UHFFFAOYSA-N, AKOS015292548

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GUXYPLHXIASFII-UHFFFAOYSA-N

1346674-89-2
3-Methyl-1-(6-oxaspiro[4.5]decan-9-yl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(6-oxaspiro[4.5]decan-9-yl)butan-1-one | CAS Registry Number: 1504153-19-8
Synonyms: 3-methyl-1-(6-oxaspiro[4.5]decan-9-yl)butan-1-one, SCHEMBL21113005, AKOS018472948

Molecular Formula: C14H24O2Molecular Weight: 224.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBCFQEOTCGWISN-UHFFFAOYSA-N

1504153-19-8
3-methyl-1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1H-pyrazol-5-amine (1 supplier)
3-Methyl-1-(7H-purin-6-yl)-1H-pyrazol-5-amine (7 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(7H-purin-6-yl)pyrazol-3-amine | CAS Registry Number: 1248915-71-0
Synonyms: 3-methyl-1-(7H-purin-6-yl)-1H-pyrazol-5-amine, ZINC45048772, AKOS011146331

Molecular Formula: C9H9N7Molecular Weight: 215.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEXKTKZHLOSSIT-UHFFFAOYSA-N

1248915-71-0
3-methyl-1-(7h-purin-6-ylamino)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(7H-purin-6-ylamino)butan-2-ol | CAS Registry Number: 22662-00-6
Synonyms: 3-methyl-1-(7H-purin-6-ylamino)butan-2-ol, AC1NNFEP, AGN-PC-0LLMC8, NSC145071, NSC-145071

Molecular Formula: C10H15N5OMolecular Weight: 221.259000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXYZQRSXQDQISN-UHFFFAOYSA-N

22662-00-6
3-Methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butan-1-one (1 supplier)2820190-72-3
3-METHYL-1-(ISOPROPYL)-PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-4-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-propan-2-ylpyrido[1,2-a]benzimidazole-4-carbonitrile | CAS Registry Number: 571149-58-1
Synonyms: T0516-3778, AC1NQAP1, MLS000516642, CTK5A6304, MolPort-004-019-488, HMS1754D09, HMS2651G15, ZINC12660860, AG-G-01227, MCULE-2010624242, SMR000342811, 3-methyl-1-propan-2-ylpyrido[1,2-a]benzimidazole-4-carbonitrile

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIURXNZSHHXMSX-UHFFFAOYSA-N

571149-58-1
3-Methyl-1-(m-tolyl)-1H-pyrazol-5-amine hydrochloride (5 suppliers)1071548-24-7
3-Methyl-1-(m-tolyl)-1H-pyrazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one | CAS Registry Number: 2235-75-8
Synonyms: 35496-20-9, 3-methyl-1-(3-methylphenyl)-1H-pyrazol-5-ol, 5-methyl-2-(3-methylphenyl)-1,2-dihydro-3H-pyrazol-3-one, 5-methyl-2-(3-methylphenyl)-2,3-dihydro-1H-pyrazol-3-one, SCHEMBL5675303, SCHEMBL23403503, 1,2-dihydro-5-methyl-2-(3-methylphenyl)-3H-Pyrazol-3-one, DTXSID201199096, BBL040493, BBL040502, MFCD02379860, MFCD02380249, STK350546, STK350564, ZINC95952939, AKOS000312967, AKOS000313040, ZINC100968394, DA-30310, CS-0332639

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOPQOFUQARNUMN-UHFFFAOYSA-N

2235-75-8
3-Methyl-1-(m-tolyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(3-methylphenyl)butan-1-one | CAS Registry Number: 116530-62-2
Synonyms: 3-methyl-1-m-tolyl-butan-1-one, 3,3'-Dimethylbutyrophenone, SCHEMBL12960171, ZINC36179696

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSJKBNIBKYOWTM-UHFFFAOYSA-N

116530-62-2
3-Methyl-1-(m-tolylthio)butan-2-one (1 supplier)1483521-25-0
3-Methyl-1-(m-tolylthio)pentan-2-one (1 supplier)1519391-51-5
3-Methyl-1-(methylamino)but-3-en-2-ol (1 supplier)1531240-26-2
3-Methyl-1-(methylamino)cyclobutane-1-carboxylic acid (1 supplier)1699305-91-3
3-Methyl-1-(methylamino)cyclohexane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(methylamino)cyclohexane-1-carbonitrile | CAS Registry Number: 90769-79-2
Synonyms: SCHEMBL18884416, AKOS009236291, 3-methyl-1-(methylamino)cyclohexane-1-carbonitrile

Molecular Formula: C9H16N2Molecular Weight: 152.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPNGIDYZJBTBLJ-UHFFFAOYSA-N

90769-79-2
3-Methyl-1-(methylamino)cyclohexane-1-carbonitrile hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(methylamino)cyclohexane-1-carbonitrile;hydrochloride | CAS Registry Number: 2059941-71-6
Synonyms: 3-methyl-1-(methylamino)cyclohexane-1-carbonitrile hydrochloride

Molecular Formula: C9H17ClN2Molecular Weight: 188.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUFBPYPMGNELER-UHFFFAOYSA-N

2059941-71-6
3-Methyl-1-(methylamino)pentan-2-ol (1 supplier)1310144-53-6
3-Methyl-1-(methylsulfanyl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-methylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 1493335-39-9
Synonyms: AKOS014463624, 3-methyl-1-(methylsulfanyl)cyclobutane-1-carboxylic acid

Molecular Formula: C7H12O2SMolecular Weight: 160.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWOFYFOABPOCFL-UHFFFAOYSA-N

1493335-39-9
3-METHYL-1-(MORPHOLIN-4-YL)BUT-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-morpholin-4-ylbut-2-en-1-one | CAS Registry Number: 53868-72-7
Synonyms: BRN 0128521, 3-methyl-1-(morpholin-4-yl)but-2-en-1-one, AI3-36393-Ga, 3-Methyl-2-butenoic acid, morpholide, 4-(3-Methyl-1-oxo-2-butenyl)morpholine, AI3-36393, Morpholine, 4-(3-methyl-1-oxo-2-butenyl)-, AC1LBA12, AC1Q5BI2, CTK4J8892, AR-1F4090, AG-K-93916, LS-93159, 3-methyl-1-morpholin-4-ylbut-2-en-1-one

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWMJXIOGNGBCNT-UHFFFAOYSA-N

53868-72-7
3-methyl-1-(morpholin-4-yl)butan-2-amine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-morpholin-4-ylbutan-2-amine | CAS Registry Number: 1021235-04-0
Synonyms: MolPort-004-408-578, AKOS000256779, AKOS023253441, MCULE-9151073432, NE50730

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALZXZHUXSVMNLQ-UHFFFAOYSA-N

1021235-04-0
3-methyl-1-(morpholin-4-ylcarbonyl)-1H-imidazol-3-ium iodide (0 suppliers)
174401 to 174450 of 213820 results  Page: << Previous 50 Results 3480 3481 3482 3483 3484 3485 3486 3487 3488 [3489] 3490 3491 3492 3493 3494 3495 3496 3497 3498 3499 3500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company