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CHEMICAL products beginning with : 3
157451 to 157500 of 204386 results  Page: << Previous 50 Results 3140 3141 3142 3143 3144 3145 3146 3147 3148 3149 [3150] 3151 3152 3153 3154 3155 3156 3157 3158 3159 3160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-2-(2-methylphenyl)butanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylphenyl)butanenitrile | CAS Registry Number: 105902-47-4
Synonyms: 3-methyl-2-(2-methylphenyl)butanenitrile, 2-(2-methylphenyl)-3-methylbutyronitrile, SCHEMBL8751146, AKOS014316250, alpha-isopropyl-2-methylbenzyl cyanide, MCULE-2283875510, NE15970, Z1834223391

Molecular Formula: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTFUVNONPTVSIK-UHFFFAOYSA-N

105902-47-4
3-Methyl-2-(2-Methylpiperidin-1-yl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpiperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1350639-17-6
Synonyms: KB-268714, 3-methyl-2-(2-methylpiperidin-1-yl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine

Molecular Formula: C18H29BN2O2Molecular Weight: 316.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAHCIUTXQXKFSR-UHFFFAOYSA-N

1350639-17-6
3-Methyl-2-(2-methylpiperidin-1-yl)-5-nitropyridine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpiperidin-1-yl)-5-nitropyridine | CAS Registry Number: 1443982-08-8
Synonyms: 3-methyl-2-(2-methylpiperidin-1-yl)-5-nitropyridine, NE54716

Molecular Formula: C12H17N3O2Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNIYBHHGHIYXBR-UHFFFAOYSA-N

1443982-08-8
3-methyl-2-(2-methylprop-2-enoxy)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylprop-2-enoxy)benzamide | CAS Registry Number: 93086-15-8
Synonyms: BRN 2694215, 3-Methyl-2-((2-methylallyl)oxy)benzamide, BENZAMIDE, 3-METHYL-2-((2-METHYLALLYL)OXY)-, 3-Methyl-2-[(2-methylallyl)oxy]benzamide, AC1L1L80, LS-27200

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDNUOSDCHDTHQW-UHFFFAOYSA-N

93086-15-8
3-Methyl-2-(2-methylpropoxy)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpropoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1415743-06-4

Molecular Formula: C16H26BNO3Molecular Weight: 291.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXXPFPZHTBRBDS-UHFFFAOYSA-N

1415743-06-4
3-Methyl-2-(2-methylpropoxy)-5-nitropyridine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpropoxy)-5-nitropyridine | CAS Registry Number: 1881321-68-1
Synonyms: 3-METHYL-2-(2-METHYLPROPOXY)-5-NITROPYRIDINE, ZINC261494347

Molecular Formula: C10H14N2O3Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMGTYXYGZNPCMW-UHFFFAOYSA-N

1881321-68-1
3-Methyl-2-(2-methylpropoxy)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpropoxy)benzonitrile | CAS Registry Number: 1694112-30-5
Synonyms: ZINC221134055, A1-12752

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEECAZXNMWTXPV-UHFFFAOYSA-N

1694112-30-5
3-methyl-2-(2-methylpropoxy)but-1-ene (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpropoxy)but-1-ene | CAS Registry Number: 56798-16-4
Synonyms: AC1L3N59

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIZHLKGDDLADCI-UHFFFAOYSA-N

56798-16-4
3-methyl-2-(2-methylpropoxy)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpropoxy)butanoic acid | CAS Registry Number: 78522-82-4
Synonyms: 3-METHYL-2-(2-METHYLPROPOXY)BUTANOIC ACID, SCHEMBL11400720, 2-Isobutoxy-3-methylbutanoic acid, AKOS000184712

Molecular Formula: C9H18O3Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNKRKNMTYHASQI-UHFFFAOYSA-N

78522-82-4
3-methyl-2-(2-methylpropyl)Benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpropyl)benzoic acid | CAS Registry Number: 1092448-63-9
Synonyms: 2-isobutyl-3-methylbenzoic acid, SCHEMBL3308510, BFMDGSSHIZVDIQ-UHFFFAOYSA-N

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFMDGSSHIZVDIQ-UHFFFAOYSA-N

1092448-63-9
3-Methyl-2-(2-methylpropyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpropyl)piperidine | CAS Registry Number: 1341941-18-1
Synonyms: 3-methyl-2-(2-methylpropyl)piperidine, SCHEMBL15533229, AKOS013781895

Molecular Formula: C10H21NMolecular Weight: 155.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNJRMISLECWKQQ-UHFFFAOYSA-N

1341941-18-1
3-Methyl-2-(2-methylpyridin-4-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpyridin-4-yl)butanoic acid | CAS Registry Number: 1523290-88-1
Synonyms: 3-methyl-2-(2-methylpyridin-4-yl)butanoic acid

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXXUPLOBPAZOCP-UHFFFAOYSA-N

1523290-88-1
3-Methyl-2-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)butan-1-amine | CAS Registry Number: 2092478-07-2

Molecular Formula: C12H18N4Molecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZEJAIUZPKQKQA-UHFFFAOYSA-N

2092478-07-2
3-Methyl-2-(2-methylthiazol-5-yl)butanoic acid (1 supplier)1499641-49-4
3-Methyl-2-(2-methylthiophen-3-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylthiophen-3-yl)butanoic acid | CAS Registry Number: 1592545-69-1

Molecular Formula: C10H14O2SMolecular Weight: 198.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLGLVASCTIMQFL-UHFFFAOYSA-N

1592545-69-1
3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutanoic Acid;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutanoic acid;hydrochloride | CAS Registry Number: 6680-42-8
Synonyms: alpha-Isopropyl-alpha-1-naphthyl-4-morpholinebutyric acid hydrochloride, 4-Morpholinebutyric acid, alpha-isopropyl-alpha-1-naphthyl-, hydrochloride, alpha-Isopropyl-alpha-2-morpholinoethyl-1-naphthylacetic acid hydrochloride, AC1L471P, LS-92512, 3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutanoic acid hydrochloride

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHEMGECXBWDUCR-UHFFFAOYSA-N

6680-42-8
3-methyl-2-(2-morpholin-4-ylethyl)-2-phenylbutanamide (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-morpholin-4-ylethyl)-2-phenylbutanamide | CAS Registry Number: 64037-71-4
Synonyms: BUTYRAMIDE, 2-ISOPROPYL-4-MORPHOLINO-2-PHENYL-, Butyramide, 3-methyl-2-(2-morpholinoethyl)-2-phenyl-, alpha-Isopropyl-alpha-(2-morpholinoethyl)phenylacetamide, AC1L2G1F, CTK8J8025, LS-47707, 3-methyl-2-[2-(morpholin-4-yl)ethyl]-2-phenylbutanamide

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQQQDWPTFATORJ-UHFFFAOYSA-N

64037-71-4
3-Methyl-2-(2-morpholino-2-oxoethoxy)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-morpholin-4-yl-2-oxoethoxy)benzaldehyde | CAS Registry Number: 1427023-50-4
Synonyms: 3-Methyl-2-(2-morpholin-4-yl-2-oxo-ethoxy)-benzaldehyde, ZINC95095121, AKOS027455077

Molecular Formula: C14H17NO4Molecular Weight: 263.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIKQYEFSNOMYQU-UHFFFAOYSA-N

1427023-50-4
3-Methyl-2-(2-neopentylphenyl)pyridine (2 suppliers)2922570-05-4
3-Methyl-2-(2-nitrobenzyl)butanoic acid (0 suppliers)1281200-16-5
3-methyl-2-(2-oxo-2-pyridin-3-ylethyl)quinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-oxo-2-pyridin-3-ylethyl)quinazolin-4-one | CAS Registry Number: 73283-38-2
Synonyms: 2-(2-Oxo-2-(3-pyridyl)ethyl)-3-methyl-4(3H)-quinazolinone, 3-Methyl-2-(2-oxo-2-(3-pyridinyl)ethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-methyl-2-(2-oxo-2-(3-pyridinyl)ethyl)-, AC1L1YQY, SureCN11500043, LS-141081, 3-methyl-2-[2-oxo-2-(pyridin-3-yl)ethyl]quinazolin-4(3H)-one

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTGBEQHKJDQHST-UHFFFAOYSA-N

73283-38-2
3-Methyl-2-(2-oxopyrrolidin-1-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-oxopyrrolidin-1-yl)butanoic acid | CAS Registry Number: 1094652-93-3
Synonyms: 3-methyl-2-(2-oxopyrrolidin-1-yl)butanoic acid, SCHEMBL3725271, CTK6A4118, AKOS009152519, MCULE-9940569237, NE20431, EN300-60474, Z1171978864

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJZAJCDDTQLUJW-UHFFFAOYSA-N

1094652-93-3
3-Methyl-2-(2-phenoxyacetamido)butanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(2-phenoxyacetyl)amino]butanoic acid | CAS Registry Number: 879553-92-1
Synonyms: 39864-48-7, 3-methyl-2-[(phenoxyacetyl)amino]butanoic acid, N-(phenoxyacetyl)valine, 3-methyl-2-(2-phenoxyacetamido)butanoic acid, MLS000531283, (2-Phenoxyacetyl)valine, Oprea1_208544, 3-METHYL-2-[(PHENOXYACETYL)AMINO]BUTANOICACID, IFLab1_004872, CHEMBL1360817, SCHEMBL11324889, CTK4I2007, DTXSID40387923, HMS1425N10, HMS2448M06, AKOS000199369, AKOS016045565, MCULE-3704564964, NE38858, IDI1_010627

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLSLDFKGBNDDJJ-UHFFFAOYSA-N

879553-92-1
3-Methyl-2-(2-phenylacetamido)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]butanoic acid | CAS Registry Number: 2752-50-3
Synonyms: 3-methyl-2-(2-phenylacetamido)butanoic acid, N-(phenylacetyl)valine, 3-methyl-2-[(phenylacetyl)amino]butanoic acid, 3-methyl-2-[(2-phenylacetyl)amino]butanoic Acid, Oprea1_745671, SCHEMBL4412847, CTK6A3751, AKOS000199137, AKOS016050406, MCULE-1268815701, NE23094, EN300-08371, Z85884605

Molecular Formula: C13H17NO3Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJGOZOLLBLTSIJ-UHFFFAOYSA-N

2752-50-3
3-Methyl-2-(2-phenylethyl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-phenylethyl)butanoic acid | CAS Registry Number: 70777-57-0
Synonyms: 3-methyl-2-(2-phenylethyl)butanoic acid, SCHEMBL584516, AKOS017556314, Z2216314161

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIUOJSGKSMQGAQ-UHFFFAOYSA-N

70777-57-0
3-methyl-2-(2-propyn-1-yloxy)butanoic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-prop-2-ynoxybutanoic acid | CAS Registry Number: 1092298-98-0
Synonyms: MFCD10691491, AKOS023093364, AK331999, 3-Methyl-2-(prop-2-ynyloxy)butanoic acid, 3-Methyl-2-(prop-2-yn-1-yloxy)butanoic acid

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDGNGSQDMFJORQ-UHFFFAOYSA-N

1092298-98-0
3-Methyl-2-(2-propynylsulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-prop-2-ynylsulfanylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 338779-13-8
Synonyms: 3-methyl-2-(2-propynylsulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one, 3-methyl-2-(prop-2-yn-1-ylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, AC1MXB1N, SCHEMBL20152123, ZINC3041310, MFCD00140026, AKOS015993071, MCULE-9923652734, KS-00001Y78, 6D-022, 3-methyl-2-prop-2-ynylsulfanylthieno[3,2-d]pyrimidin-4-one

Molecular Formula: C10H8N2OS2Molecular Weight: 236.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPRLWZDTUYIREB-UHFFFAOYSA-N

338779-13-8
3-methyl-2-(2-thienyl)-4-quinolinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-thiophen-2-ylquinoline-4-carboxylic acid | CAS Registry Number: 204847-10-9
Synonyms: ST50412103, 3-methyl-2-(thiophen-2-yl)quinoline-4-carboxylic acid, CBMicro_019591, AC1LGWVU, AC1Q2DKK, Oprea1_353447, SCHEMBL4874592, CTK7I6149, MolPort-000-157-571, QYCXQPXWFXQECL-UHFFFAOYSA-N, ZINC389919, CCG-14279, STK424006, AKOS000349130, MCULE-3470009640, BIM-0019735.P001, AB01334990-02, 3-methyl-2-(2-thienyl)quinoline-4-carboxylic acid, Methyl-2-thiophen-2-yl-quinoline-4-carboxylic acid, 3-methyl-2-thiophen-2-ylquinoline-4-carboxylic acid

Molecular Formula: C15H11NO2SMolecular Weight: 269.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYCXQPXWFXQECL-UHFFFAOYSA-N

204847-10-9
3-methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(triazol-2-yl)benzoic acid | CAS Registry Number: 1293285-66-1
Synonyms: 3-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid, SCHEMBL1586785, IBQJAAIBLGSGSO-UHFFFAOYSA-N, ZINC116597028, DA-46325

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBQJAAIBLGSGSO-UHFFFAOYSA-N

1293285-66-1
3-methyl-2-(2H-1,2,3-triazol-2-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(triazol-2-yl)benzonitrile | CAS Registry Number: 1293285-64-9
Synonyms: 3-Methyl-2-(2H-1,2,3-triazol-2-yl)benzonitrile, SCHEMBL1586059, ZABRUMFAJKMYDU-UHFFFAOYSA-N, ZINC116594861, DA-46326

Molecular Formula: C10H8N4Molecular Weight: 184.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZABRUMFAJKMYDU-UHFFFAOYSA-N

1293285-64-9
3-METHYL-2-(2H-TETRAZOL-5-YL)-4H-CHROMEN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 2-(anilinomethylidene)indene-1,3-dione | CAS Registry Number: 38337-19-8
Synonyms: COR 3756, 2-[(phenylamino)methylidene]-1h-indene-1,3(2h)-dione, Anilinomethylene-2 indanedione-1,3 [French], 2-((Phenylamino)methylene)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-((phenylamino)methylene)-, AC1Q69SQ, Ambcb7113798, SureCN10633969, MLS000534789, AC1L527B, CTK1I4328, CTK4H9760, MolPort-000-914-998, HMS1588N12, HMS2323K21, Anilinomethylene-2 indanedione-1,3, AR-1D6322, AKOS003670474, AG-J-70571, MCULE-6633334098

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJWGMPWJKXQPAO-UHFFFAOYSA-N

38337-19-8
3-Methyl-2-(3,4,5-trifluorophenyl)butan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3,4,5-trifluorophenyl)butan-2-ol | CAS Registry Number: 1443306-44-2
Synonyms: 2-(3,4,5-Trifluorophenyl)-3-methyl-butan-2-ol, 3-METHYL-2-(3,4,5-TRIFLUOROPHENYL)BUTAN-2-OL, starbld0015836

Molecular Formula: C11H13F3OMolecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWIDWJIJXXPLHV-UHFFFAOYSA-N

1443306-44-2
3-Methyl-2-(3-(trifluoromethyl)benzyl)butanoic acid (0 suppliers)1282320-15-3
3-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)QUINOLINE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid | CAS Registry Number: 1533-17-1
Synonyms: SCHEMBL2372855, ZINC118750560

Molecular Formula: C18H12F3NO2Molecular Weight: 331.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FYCKTVVNEKGJJV-UHFFFAOYSA-N

1533-17-1
3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoic acid | CAS Registry Number: 1478137-38-0
Synonyms: 3-Methyl-2-(3-methylisoxazol-5-yl)butanoic acid, SCHEMBL18551329, CS-0121092, E81465

Molecular Formula: C9H13NO3Molecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGCUSDPDALBKQZ-UHFFFAOYSA-N

1478137-38-0
3-Methyl-2-(3-methyl-1,2-thiazol-5-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-methyl-1,2-thiazol-5-yl)butanoic acid | CAS Registry Number: 1517168-79-4

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKWUQPMAZAZQIJ-UHFFFAOYSA-N

1517168-79-4
3-Methyl-2-(3-methyl-1H-pyrrol-1-yl)butanoic acid (1 supplier)1378268-98-4
3-METHYL-2-(3-METHYL-2-BUTENYL)-2-CYCLOPENTEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-methylbut-2-enyl)cyclopent-2-en-1-one | CAS Registry Number: 61900-44-5
Synonyms: 2-Cyclopenten-1-one, 3-methyl-2-(3-methyl-2-butenyl)-, SureCN440861, AGN-PC-002G8G, CTK2F1909, AG-G-26377

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLYICGOQOVMKBS-UHFFFAOYSA-N

61900-44-5
3-Methyl-2-(3-methylbenzyl)butanoic acid (0 suppliers)1226416-67-6
3-METHYL-2-(3-METHYLBUT-2-ENYL)BUTANE-1,3-DIOL (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-methylbut-2-enyl)butane-1,3-diol | CAS Registry Number: 69343-73-3
Synonyms: EINECS 273-972-9, CID3017928, 3-Methyl-2-(3-methylbut-2-enyl)butane-1,3-diol

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMOAXOFWWFUAKB-UHFFFAOYSA-N

69343-73-3
3-METHYL-2-(3-METHYLBUT-2-ENYL)BUTANE-1,3-DIYL DIACETATE (5 suppliers)
Compound Structure IUPAC Name: [2-(2-acetyloxypropan-2-yl)-5-methylhex-4-enyl] acetate | CAS Registry Number: 33843-20-8
Synonyms: EINECS 251-697-5, CID118106, 3-Methyl-2-(3-methylbut-2-enyl)butane-1,3-diyl diacetate

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTOSKBKRQCPSIT-UHFFFAOYSA-N

33843-20-8
3-methyl-2-(3-methylbut-2-enyl)naphthalene-1,4-dione (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(3-methylbut-2-enyl)naphthalene-1,4-dione | CAS Registry Number: 957-78-8
Synonyms: Vitamin MK 1, Lepachol acetate, 1,4-Naphthoquinone, 2-methyl-3-(3-methyl-2-butenyl)-, Menaquinones, menaquinone-1, Menaquinone 1, Vitamin K2(5), Vitamins (K2(5)), AC1L5JBL, AC1Q6B3G, SureCN8708046, CHEMBL1807061, CHEBI:25185, CTK3I7388, KST-1B9501, AR-1B7933, CPD0-1367, NSC123509, AG-J-74284, NSC-123509

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABSPRNADVQNDOU-UHFFFAOYSA-N

957-78-8
3-Methyl-2-(3-methylbut-3-enoyl)-furan (1 supplier)78173-38-3
3-methyl-2-(3-methylbutanamido)butanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-methylbutanoylamino)butanoic acid | CAS Registry Number: 91108-84-8
Synonyms: 3-methyl-2-(3-methylbutanamido)butanoic acid, 3-METHYL-2-[(3-METHYLBUTANOYL)AMINO]BUTANOIC ACID, CTK6A6355, AKOS000128645, AKOS017271814, MCULE-3457216442, NE33804, EN300-42274, Z85884607

Molecular Formula: C10H19NO3Molecular Weight: 201.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPJHQXJQYXRMGN-UHFFFAOYSA-N

91108-84-8
3-METHYL-2-(3-METHYLBUTEN-2-YL)CYCLOHEX-3-ENE-1-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-methylbut-2-enyl)cyclohex-3-ene-1-carbonitrile | CAS Registry Number: 72928-22-4
Synonyms: EINECS 277-055-4, CID175296, 3-Methyl-2-(3-methyl-2-butenyl)-3-cyclohexene-1-carbonitrile, 3-Methyl-2-(3-methylbuten-2-yl)cyclohex-3-ene-1-carbonitrile, 3-Cyclohexene-1-carbonitrile, 3-methyl-2-(3-methyl-2-butenyl)-, 3-Cyclohexene-1-carbonitrile, 3-methyl-2-(3-methyl-2-buten-1-yl)-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBXFOQKBMBNMBD-UHFFFAOYSA-N

72928-22-4
3-METHYL-2-(3-METHYLBUTYL)BUT-2-EN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-ylidenehexan-1-ol | CAS Registry Number: 62288-68-0
Synonyms: MolPort-003-909-338, NSC163481, EINECS 263-227-6, EINECS 263-488-6, CID112726, 3-Methyl-2-(3-methylbutyl)but-2-en-1-ol, 2-Isopropylidene-5-methylhex-4-en-1-ol, dihydro derivative, 4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, dihydro deriv., 61792-54-9

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDKONKRTCOVRFN-UHFFFAOYSA-N

62288-68-0
3-Methyl-2-(3-methylcyclohexyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-methylcyclohexyl)aniline | CAS Registry Number: 2060026-22-2

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTYWFLHLIGZQKT-UHFFFAOYSA-N

2060026-22-2
3-Methyl-2-(3-methylfuran-2-amido)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-[(3-methylfuran-2-carbonyl)amino]benzoic acid | CAS Registry Number: 926254-61-7
Synonyms: 3-methyl-2-(3-methylfuran-2-amido)benzoic acid, ZINC21962268, AKOS000129665, MCULE-9861661790, EN300-52732, Z234893763

Molecular Formula: C14H13NO4Molecular Weight: 259.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMIVWYKUWSESLC-UHFFFAOYSA-N

926254-61-7
3-METHYL-2-(3-METHYLPHENOXY)BUTANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-methylphenoxy)butanoic acid | CAS Registry Number: 63403-11-2
Synonyms: 3-methyl-2-(3-methylphenoxy)butanoic Acid, AC1MWBNG, Ambcb6834643, SureCN7836617, CTK5B9020, MolPort-002-348-587, 3-Methyl-2-(m-tolyloxy)butanoic acid, AKOS000165338, AG-G-35199, AK108219

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNGYPVYWLSMETA-UHFFFAOYSA-N

63403-11-2
3-methyl-2-(3-methylphenyl)-1,3-oxazolidine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(3-methylphenyl)-1,3-oxazolidine | CAS Registry Number: 67625-12-1
Synonyms: 3-Methyl-2-(m-tolyl)oxazolidine, BRN 5510859, Oxazolidine, 3-methyl-2-(m-tolyl)-, AC1MHHRS, AKOS022342197, LS-100432

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTPSLACKECFKOC-UHFFFAOYSA-N

67625-12-1
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