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CHEMICAL products beginning with : 2
284201 to 284250 of 387567 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 [5685] 5686 5687 5688 5689 5690 5691 5692 5693 5694 5695 5696 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-methyl-1-phenyl-1H-imidazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenylimidazole-4-carboxylic acid | CAS Registry Number: 1355004-61-3
Synonyms: 2-methyl-3-phenylimidazole-4-carboxylic acid, starbld0024488, SCHEMBL16040506, ZINC71790280

Molecular Formula: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNNQOUCTXKEOOY-UHFFFAOYSA-N

1355004-61-3
2-Methyl-1-phenyl-1H-imidazole-5-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenylimidazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1354950-55-2
Synonyms: 2-methyl-1-phenyl-1H-imidazole-5-carboxylic acid hydrochloride, AKOS033212191, NE58945, DB-104703, EN300-90306, Z1268152276

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVZGZKQPHXKQFY-UHFFFAOYSA-N

1354950-55-2
2-METHYL-1-PHENYL-1H-NAPHTHO[2,3-D]IMIDAZOLE-4,9-DIONE (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 4-cyclohexylbutanoate | CAS Registry Number: 5432-70-2
Synonyms: 2,2,2-trichloroethyl 4-cyclohexylbutanoate, NSC5967, AC1Q3GVG, AC1L5A7M, CTK5A0504, NSC 5967, NSC-5967, AR-1D0331, AG-J-30543, Cyclohexanebutanoicacid, 2,2,2-trichloroethyl ester

Molecular Formula: C12H19Cl3O2Molecular Weight: 301.637060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOCUFQUIUHSTPX-UHFFFAOYSA-N

5432-70-2
2-Methyl-1-phenyl-1H-pyrrole-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpyrrole-3-carbaldehyde | CAS Registry Number: 215718-05-1
Synonyms: SCHEMBL3550482, ZINC78582710, AKOS015832751, 2-methyl-1-phenyl-3-pyrrolecarboxaldehyde

Molecular Formula: C12H11NOMolecular Weight: 185.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWXPOYLXUOJHCO-UHFFFAOYSA-N

215718-05-1
2-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 1423117-41-2
Synonyms: AKOS014013316, IMED1245618604, MCULE-7872097085, EN300-148952

Molecular Formula: C17H19NMolecular Weight: 237.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIFAWXYCZNRRFH-UHFFFAOYSA-N

1423117-41-2
2-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride | CAS Registry Number: 1423031-47-3
Synonyms: 2-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride, AKOS016931724, MCULE-7507861866, NE33740, Z1464133880

Molecular Formula: C17H20ClNMolecular Weight: 273.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RZAMOVDBAKXUEP-UHFFFAOYSA-N

1423031-47-3
2-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine (1 supplier)91855-72-0
2-methyl-1-phenyl-2-(propan-2-ylamino)propan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-2-(propan-2-ylamino)propan-1-one;hydrochloride | CAS Registry Number: 13605-56-6
Synonyms: AGN-PC-0ACWNU, NSC30037, NSC-30037

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKXCXFMIFZHDLD-UHFFFAOYSA-N

13605-56-6
2-METHYL-1-PHENYL-2-(PYRIDIN-3-YL)-1-PROPANONE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-2-pyridin-3-ylpropan-1-one | CAS Registry Number: 87372-75-6
Synonyms: 2-Mppp, CHEBI:186224, CID135918, 2-Methyl-1-phenyl-2-(3-pyridinyl)-1-propanone, 2-Methyl-1-phenyl-2-pyridin-3-yl-propan-1-one

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWWVZTFGCNLAOV-UHFFFAOYSA-N

87372-75-6
2-methyl-1-phenyl-2-piperidin-1-ylpropan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-2-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 13430-09-6
Synonyms: 2-Methyl-2-piperidinopropiophenone hydrochloride, 2-Methyl-1-phenyl-2-(1-piperidinyl)-1-propanone hydrochloride, Propiophenone, 2-methyl-2-piperidino-, hydrochloride, AGN-PC-0JMYX5, AC1L49CC, LS-125430, 2-methyl-1-phenyl-2-piperidin-1-ylpropan-1-one hydrochloride, 2-methyl-1-phenyl-2-(piperidin-1-yl)propan-1-one hydrochloride (1:1)

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWEKRUPTOCMFEC-UHFFFAOYSA-N

13430-09-6
2-METHYL-1-PHENYL-2-PROPEN-1-OL (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylprop-2-en-1-ol | CAS Registry Number: 4383-08-8
Synonyms: 2-Methyl-1-phenyl-2-propen-1-ol, CID138211, ZINC05158329, BEA3_000110, ST5824125

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGYBYYJGIKPBFD-UHFFFAOYSA-N

4383-08-8
2-methyl-1-phenyl-2-quinolin-8-ylsulfanylpropan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-2-quinolin-8-ylsulfanylpropan-1-one | CAS Registry Number: 1832-34-4
Synonyms: 2-Methyl-2-(8-quinolylthio)propiophenone, AGN-PC-0LTLZP, AC1O535K, Propiophenone, 2-methyl-2-(8-quinolylthio)-, 2-methyl-1-phenyl-2-quinolin-8-ylsulfanyl-propan-1-one

Molecular Formula: C19H17NOSMolecular Weight: 307.409380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVZKYYAKWNBUSC-UHFFFAOYSA-N

1832-34-4
2-METHYL-1-PHENYL-2H-PYRROLO[3,4-B]QUINOXALINE 4,9-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-9-oxido-3-phenylpyrrolo[3,4-b]quinoxalin-4-ium 4-oxide | CAS Registry Number: 77362-16-4
Synonyms: NSC351742, AIDS129516, AIDS-129516, CID336713, NSC 351742, 2-Methyl-1-phenyl-2H-pyrrolo(3,4-b)quinoxaline 4,9-dioxide, 2-Methyl-1-phenyl-2H-pyrrolo[3,4-b]quinoxaline 4,9-dioxide

Molecular Formula: C17H13N3O2Molecular Weight: 291.304020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAYDOOGBFQXVNV-UHFFFAOYSA-N

77362-16-4
2-methyl-1-phenyl-3,4-dihydro-1h-isoquinoline (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 7149-64-6
Synonyms: 2-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline, CHEMBL278781, 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline, NSC72278, AC1Q1HNF, AC1L5KB2, NCIOpen2_003822, Oprea1_032773, Oprea1_574755, SCHEMBL8415128, CTK5D4356, AR-1E3380, BDBM50017054, NSC-72278, HE189880, KB-231337, 1-Phenyl-1,2,3,4-tetrahydro-2-methylisoquinoline, 2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKANNBGMJZQSFY-UHFFFAOYSA-N

7149-64-6
2-methyl-1-phenyl-3-(1-piperidyl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 61985-57-7
Synonyms: NSC25526, NSC-25526, LS-116059, LS-116060

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIHSTVGJHLIHJJ-UHFFFAOYSA-N

61985-57-7
2-methyl-1-phenyl-3-(1-piperidyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 6281-80-7
Synonyms: 2-methyl-1-phenyl-3-piperidin-1-ylpropan-1-one hydrochloride, BIM-0020362.P001, AC1NSTH0, SureCN10885813, NSC5882, CCG-8384, NSC-5882, KB-231338

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUVPBTJYKYSSFN-UHFFFAOYSA-N

6281-80-7
2-Methyl-1-phenyl-3-pentanone (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpentan-3-one | CAS Registry Number: 23936-95-0
Synonyms: 2-Methyl-1-phenylpentan-3-one, 2-Benzylpentane-3-one, starbld0045658, SCHEMBL13545160, AKOS012857099, CS-0235992

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

InChIKey: DTLXHCFHRITUHW-UHFFFAOYSA-N

23936-95-0
2-methyl-1-phenyl-3-pyrrolidin-1-yl-1-thiophen-2-ylpropan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-3-pyrrolidin-1-yl-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 4150-99-6
Synonyms: BRN 1350805, beta-Methyl-alpha-phenyl-alpha-2-thienyl-1-pyrrolidinepropanol, 1-Pyrrolidinepropanol, beta-methyl-alpha-phenyl-alpha-2-thienyl-, AGN-PC-0JNP0K, AC1L57CP, LS-138178

Molecular Formula: C18H23NOSMolecular Weight: 301.446320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKVBUDXBSHJOJL-UHFFFAOYSA-N

4150-99-6
2-methyl-1-phenyl-4-(pyridin-2-yl)butan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-4-pyridin-2-ylbutan-1-one | CAS Registry Number: 107552-41-0
Synonyms: MLS002608463, 2-methyl-1-phenyl-4-pyridin-2-ylbutan-1-one, 1-Butanone, 2-methyl-1-phenyl-4-(2-pyridinyl)-, NSC42813, AC1L611T, CHEMBL1886481, CTK6A2953, HMS3092J05, NSC-42813, SMR001527211, 1-Phenyl-2-methyl-4-(2-pyridinyl)-1-butanone, 2-methyl-1-phenyl-4-(2-pyridinyl)-1-butanone

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIJKQGFHXNIGED-UHFFFAOYSA-N

107552-41-0
2-methyl-1-phenyl-5-(4-phenylphenyl)pyrrole (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-5-(4-phenylphenyl)pyrrole | CAS Registry Number: 91306-93-3
Synonyms: 2-(1,1'-Biphenyl)-4-yl-5-methyl-1-phenyl-1H-pyrrole, 1H-Pyrrole, 2-(1,1'-biphenyl)-4-yl-5-methyl-1-phenyl-, LS-136628

Molecular Formula: C23H19NMolecular Weight: 309.403660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJBUWUQRPLUPSI-UHFFFAOYSA-N

91306-93-3
2-methyl-1-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrole (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrole | CAS Registry Number: 91306-90-0
Synonyms: 2-Methyl-1-phenyl-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1H-pyrrole, 1H-Pyrrole, 2-methyl-1-phenyl-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-, AC1MIBYN, LS-136991

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZTYZTEDUJVTPID-UHFFFAOYSA-N

91306-90-0
2-methyl-1-phenyl-5-(phenylimino)pent-1-en-3-one (7 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-1-phenyl-5-phenyliminopent-1-en-3-one | CAS Registry Number: 94004-26-9
Synonyms: 2-Methyl-1-phenyl-5-(phenylimino)pent-1-en-3-one, AKOS016004826, QC-1033, AK102451

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPSFCIKKOBHCJS-DWWNIMARSA-N

94004-26-9
2-Methyl-1-phenyl-5H-thiazolo[3,2-a]quinazolin-5-one (0 suppliers)93326-58-0
2-METHYL-1-PHENYL-6,7-DIHYDRO-1H-INDOL-4(5H)-ONE (0 suppliers)72211-20-2
2-methyl-1-phenyl-but-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-2-methyl-1-phenylbut-2-en-1-one | CAS Registry Number: 19847-64-4
Synonyms: NSC402242, AC1O0J3G, SureCN9682043, NSC-402242, (E)-2-methyl-1-phenylbut-2-en-1-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXOYGHVXGWFROM-YCRREMRBSA-N

19847-64-4
2-methyl-1-phenyl-N-(pyridin-2-ylmethyl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-N-(pyridin-2-ylmethyl)propan-1-amine | CAS Registry Number: 1152977-87-1
Synonyms: SCHEMBL13822833, AKOS009025768, DA-15221

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRTTUVHDSPQWKI-UHFFFAOYSA-N

1152977-87-1
2-methyl-1-phenyl-n-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 68397-96-6
Synonyms: F 1621, alpha,alpha-Dimethyl-N-(3,4,5-trimethoxybenzyl)phenethylamine hydrochloride, Benzeneethanamine, alpha,alpha-dimethyl-N-((3,4,5-trimethoxyphenyl)methyl)-, hydrochloride, Phenethylamine, alpha,alpha-dimethyl-N-(3,4,5-trimethoxybenzyl)-, hydrochloride, AC1MHIJL, LS-103431, 2-methyl-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine hydrochloride

Molecular Formula: C20H28ClNO3Molecular Weight: 365.894220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJLJRBXDWUWLNX-UHFFFAOYSA-N

68397-96-6
2-METHYL-1-PHENYL-NAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylnaphthalene | CAS Registry Number: 29304-63-0
Synonyms: 2-methyl-1-phenyl-naphthalene, 2-methyl-1-phenylnaphthalene, Naphthalene, methylphenyl-, AC1L448B, Naphthalene,2-methyl-1-phenyl-, CTK4G3090, AKOS015962989, AG-E-95346, AC-18701, 97232-29-6

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFNPKVCOEPJJLV-UHFFFAOYSA-N

29304-63-0
2-Methyl-1-phenyl-octahydropyrrolo[3,4-c]pyrrole (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-phenyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 169156-67-6
Synonyms: 2-methyl-1-phenyl-octahydropyrrolo[3,4-c]pyrrole, AKOS023400999, NE56631, EN300-90601, Z1262395910

Molecular Formula: C13H18N2Molecular Weight: 202.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEIAGDQCKRSLTQ-UHFFFAOYSA-N

169156-67-6
2-METHYL-1-PHENYL-PROP-2-EN-1-ONE (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylprop-2-en-1-one | CAS Registry Number: 769-60-8
Synonyms: NSC98322, 2-Methyl-1-phenyl-2-propen-1-one, CID263666, 2-Propen-1-one, 2-methyl-1-phenyl-

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJCFAQDTHMIAAN-UHFFFAOYSA-N

769-60-8
2-Methyl-1-phenyl-propylamine (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpropan-1-amine | CAS Registry Number: 6668-27-5
Synonyms: 2-methyl-1-phenylpropan-1-amine, 2-methyl-1-phenyl-propan-1-amine, AC1NLRA3, SureCN522687, AC1Q1O3F, CTK5C5048, 2-methyl-1-phenyl-1-propanamine, MolPort-002-469-512, HMS1735B03, AKOS000141026, AG-G-51645, MCULE-5203251524, Benzenemethanamine, a-(1-methylethyl)-, FT-0636229, EN300-14173, A835520, T5410476

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVXXBSCXKKIBCH-UHFFFAOYSA-N

6668-27-5
2-METHYL-1-PHENYL-PYRROLIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpyrrolidine | CAS Registry Number: 86971-17-7
Synonyms: 2-methyl-1-phenyl-pyrrolidine, SureCN3535701, AGN-PC-005SJ2, CTK3E6510, Pyrrolidine, 2-methyl-1-phenyl-, AKOS006289116, AG-H-50623, KB-231342

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVVAILSOPPPFHW-UHFFFAOYSA-N

86971-17-7
2-METHYL-1-PHENYLAZETIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-benzo[a]anthracen-7-ylbenzamide | CAS Registry Number: 56164-80-8
Synonyms: 4-(tetraphen-7-yl)benzamide, NSC95170, AC1Q5GSH, AC1L66IN, CTK5A4736, 4-benzo[a]anthracen-7-ylbenzamide, AR-1F7290, NSC-95170, AG-K-37108, A15655

Molecular Formula: C25H17NOMolecular Weight: 347.408580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNFVYQOCJNWWKQ-UHFFFAOYSA-N

56164-80-8
2-Methyl-1-phenylbut-3-yn-2-ol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenylbut-3-yn-2-ol | CAS Registry Number: 55373-74-5
Synonyms: 2-methyl-1-phenylbut-3-yn-2-ol, 3-methyl-4-phenyl-1-butyn-3-ol, SCHEMBL9810146, SBB002525, STK523247, AKOS005454378, MCULE-2597464380, ST096953, 2-Methyl-1-phenylbut-3-yn-2-ol 55373-74-5

Molecular Formula: C11H12OMolecular Weight: 160.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAIHLXPPVKYYMW-UHFFFAOYSA-N

55373-74-5
2-methyl-1-phenylCyclobutanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 633317-67-6
Synonyms: SCHEMBL12020309, AKOS014775948, DA-04903

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJJUETHUUBXFNN-UHFFFAOYSA-N

633317-67-6
2-methyl-1-phenylcyclohexanol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenylcyclohexan-1-ol | CAS Registry Number: 15036-22-3
Synonyms: NSC68530, AC1L6PA9, AC1Q7AT6, SureCN11465118, CTK4C6618, Cyclohexanol,2-methyl-1-phenyl-, 2-methyl-1-phenylcyclohexan-1-ol, AR-1E3388, NSC-68530, AKOS009996148, AG-J-41424, 2-Methyl-1-phenylcyclohexanol;NSC 68530

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMWRMTHIQDFNPL-UHFFFAOYSA-N

15036-22-3
2-Methyl-1-phenylcyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenylcyclopentan-1-ol | CAS Registry Number: 19960-95-3
Synonyms: 1-Phenyl-2-methylcyclopentanol, AKOS014382529, 2-METHYL-1-PHENYLCYCLOPENTAN-1-OL

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

InChIKey: SFYGCBSEDZCQRD-UHFFFAOYSA-N

19960-95-3
2-Methyl-1-phenylcyclopropane-1-carbonyl chloride (1 supplier)1017465-06-3
2-METHYL-1-PHENYLHEPTAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: chloro-[3-[(4-iodophenyl)carbamoylamino]-2-methoxypropyl]mercury | CAS Registry Number: 39877-25-3
Synonyms: chloro(3-{[(4-iodophenyl)carbamoyl]amino}-2-methoxypropyl)mercury, IPCM, AC1L4RNW, AC1Q5MV9, CTK4I2025, AR-1I1960, AG-J-15820, A829099, 1-(4-Iodophenyl)-3-((3-chloromercuri)-2-methoxypropyl)urea, chloro-[3-[(4-iodophenyl)carbamoylamino]-2-methoxypropyl]mercury, chloranyl-[3-[(4-iodophenyl)carbamoylamino]-2-methoxy-propyl]mercury, Chloro(3-((((4-iodophenyl)amino)carbonyl)amino)-2-methoxypropyl)mercury, chloro-[3-[[(4-iodoanilino)-oxomethyl]amino]-2-methoxypropyl]mercury

Molecular Formula: C11H14ClHgIN2O2Molecular Weight: 569.188530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEPGIYSLLAGBSS-UHFFFAOYSA-M

39877-25-3
2-METHYL-1-PHENYLPIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpiperazine | CAS Registry Number: 2946-76-1
Synonyms: 2-Methyl-1-phenylpiperazine, NCIOpen2_000857, NSC75622, MolPort-000-004-973, CID98086, EINECS 220-961-1, M67199

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCRJYZGRZCZYJZ-UHFFFAOYSA-N

2946-76-1
2-METHYL-1-PHENYLPROPAN-1-AMINE-HCL (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 24290-47-9
Synonyms: 2-Methyl-1-phenylpropan-1-amine hydrochloride, SureCN3753145, MolPort-021-784-829, AKOS015924708, AK109631, KB-231341

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LZDSYIZUCSUNKJ-UHFFFAOYSA-N

24290-47-9
2-METHYL-1-PHENYLPROPAN-2-YL 2-METHYLPROPANOATE (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentachloroanilino)ethanol | CAS Registry Number: 61035-54-9
Synonyms: 2-[(pentachlorophenyl)amino]ethanol, NSC24907, AC1Q3L2S, AC1L5J51, CTK5B2611, AR-1D6317, NSC-24907, AG-K-87274, 2-(2,3,4,5,6-pentachloroanilino)ethanol

Molecular Formula: C8H6Cl5NOMolecular Weight: 309.404340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFIWWODRDJUREQ-UHFFFAOYSA-N

61035-54-9
2-Methyl-1-phenylpropane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpropane-1-sulfonamide | CAS Registry Number: 1249032-33-4
Synonyms: 2-methyl-1-phenylpropane-1-sulfonamide, MolPort-013-798-168, AKOS011364067, Z2213893302

Molecular Formula: C10H15NO2SMolecular Weight: 213.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRNHOPPLLOIBOE-UHFFFAOYSA-N

1249032-33-4
2-Methyl-1-phenylpropane-1-sulfonyl fluoride (2 suppliers)2172429-60-4
2-Methyl-1-phenylpropane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpropane-1-thiol | CAS Registry Number: 113682-52-3
Synonyms: 2-methyl-1-phenyl-propane-1-thiol, SCHEMBL775502

Molecular Formula: C10H14SMolecular Weight: 166.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCWYVIGTQCJCST-UHFFFAOYSA-N

113682-52-3
2-METHYL-1-PHENYLPROPANE-D14 (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]benzene | CAS Registry Number: 350818-58-5

Molecular Formula: C10H14Molecular Weight: 148.304425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXUHSQYYJYAXGZ-QUMROUDOSA-N

350818-58-5
2-methyl-1-phenylpyrrolidine-3-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1797567-32-8
Synonyms: AKOS026744849, MCULE-7685118528, 2-methyl-1-phenylpyrrolidine-3-carboxylic acid, Z1827897920, 2-methyl-1-phenylpyrrolidine-3-carboxylic acid, Mixture of diastereomers

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHNOUTFQKIQWLT-UHFFFAOYSA-N

1797567-32-8
2-Methyl-1-phenylpyrrolidine-3-carboxylic acid hydrochloride (1 supplier)3026715-19-2
2-METHYL-1-PIPERAZINEPROPANENITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperazin-1-yl)propanenitrile | CAS Registry Number: 6216-09-7
Synonyms: CTK5B4438, AKOS011967011, AG-G-27737

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTDSNVRRGVQEDH-UHFFFAOYSA-N

6216-09-7
2-methyl-1-piperidin-1-ylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-piperidin-1-ylpropan-1-one | CAS Registry Number: 17201-04-6
Synonyms: isobutyrylpiperidinyl, 1-Isobutyrylpiperidine, AC1N6TAU, isobutyraldehyde piperidine, l-isobutyrylpiperidin-4-yl, 1-isobutyrylpiperidin-4-yl, AGN-PC-0L7G1E, isopropylcarbonylpiperidine-4-yl, SCHEMBL1140476, CTK8H2401, 1-(isopropylcarbonyl)piperidin-3-yl, 1-(isopropylcarbonyl)piperidin-4-yl, 1 -(isopropylcarbonyl)piperidin-4-yl, 1-(iso-propylcarbonyl)piperidin-4-yl, AKOS003854695, 1-(2-methyl-1-oxopropyl)-piperidinyl, 1-(iso-propylcarbonyl) piperidin-4-yl, Piperidine, 1-(2-methyl-1-oxopropyl)-, 1-(2-methyl-1-oxopropyl)-4-piperidinyl

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHGRSURBPFQREH-UHFFFAOYSA-N

17201-04-6
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