2'-METHYL-3'-(TRIFLUOROMETHYL)ACETOPHENONE,2'-METHYL-3'-(TRIFLUOROMETHYL)ACETOPHENONE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

4001 to 4050 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2'-METHYL-3'-(TRIFLUOROMETHYL)ACETOPHENONE (2 suppliers)

2'-METHYL-3'-(TRIFLUOROMETHYL)ACETOPHENONE, 97% (1 supplier)

2'-methyl-3'-amino-5'-sulfooxanilic acid (3 suppliers)

IUPAC Name: 2-(3-amino-2-methyl-5-sulfoanilino)-2-oxoacetic acid | CAS Registry Number: 6364-14-3
Synonyms: SCHEMBL9138360, OR120151

Molecular Formula:	C₉H₁₀N₂O₆S	Molecular Weight:	274.247 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZJFQWXJCALCGRN-UHFFFAOYSA-N

6364-14-3

2'-METHYL-3'-NITROACETANILIDE (12 suppliers)

IUPAC Name: N-(2-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 56207-36-4
Synonyms: Oprea1_785011, 2'-Methyl-3'-nitroacetanilide, N-(2-Methyl-3-nitrophenyl)acetamide, CID151316, ZINC05537132, Acetamide, N-(2-methyl-3-nitrophenyl)-, M1651

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMYFXIITWKKOKY-UHFFFAOYSA-N

56207-36-4

2'-Methyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine (2 suppliers)

IUPAC Name: 6-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352487-25-2
Synonyms: ZINC72218571, AKOS027450799

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVNWUPKCBRWZSD-UHFFFAOYSA-N

1352487-25-2

2'-Methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (2 suppliers)

IUPAC Name: 2-methyl-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 156743-54-3
Synonyms: ZINC18648, AKOS027456094

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOWJTQLOHSGCTR-UHFFFAOYSA-N

156743-54-3

2'-Methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-oxolane] (1 supplier)

IUPAC Name: 2'-methylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,3'-oxolane] | CAS Registry Number: 1934772-07-2

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZFWLCHSLNSHOC-UHFFFAOYSA-N

1934772-07-2

2'-METHYL-3-(2-METHYLPHENYL)PROPIOPHENONE,97% (10 suppliers)

IUPAC Name: 1,3-bis(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-04-3
Synonyms: 2'-METHYL-3-(2-METHYLPHENYL)PROPIOPHENONE, CTK5G6597, AKOS016020988, AG-H-66861

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFPLZILGFSTKIQ-UHFFFAOYSA-N

898789-04-3

2'-METHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-19-3
Synonyms: AKOS016021396, 2'-methyl-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₈OS	Molecular Weight:	270.389220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGHDTKYBSZXDIO-UHFFFAOYSA-N

898754-19-3

2'-METHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-58-7
Synonyms: AG-H-65762, 2'-METHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE, CTK5G5652, MolPort-019-905-966, AKOS016022049

Molecular Formula:	C₁₆H₁₃F₃O	Molecular Weight:	278.269030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLNMECJRPGJBEA-UHFFFAOYSA-N

898777-58-7

2'-METHYL-3-(3-METHYLPHENYL)PROPIOPHENONE,97% (10 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-31-3
Synonyms: 2'-methyl-3-(3-methylphenyl)propiophenone, CTK5G6694, AKOS016021001, AG-H-66988

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUMFQOIVEUMHRG-UHFFFAOYSA-N

898790-31-3

2'-METHYL-3-(4-METHYLPHENYL)PROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898768-42-8
Synonyms: 2'-methyl-3-(4-methylphenyl)propiophenone, CTK5G4906, AKOS016021506, AG-H-64969

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPEUBUNZTJKBHR-UHFFFAOYSA-N

898768-42-8

2'-methyl-3-biphenylcarbaldehyde (3 suppliers)

371714-26-0

2'-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,3'-oxolane] (1 supplier)

IUPAC Name: 2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,3'-oxolane] | CAS Registry Number: 2060036-40-8

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SROARCHAWKJXIT-UHFFFAOYSA-N

2060036-40-8

2'-METHYL-3-PHENYLPROPIOPHENONE,97% (10 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 93433-65-9
Synonyms: 2'-Methyl-3-phenylpropiophenone, AGN-PC-006ACB, CTK5H2496, MolPort-008-659-421, AKOS005911939, AG-H-81936, 1-Propanone, 1-(2-methylphenyl)-3-phenyl-

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWYOZJHZIIWXLE-UHFFFAOYSA-N

93433-65-9

2'-METHYL-3-QUINUCLIDINYLANILIDE (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide | CAS Registry Number: 133658-30-7
Synonyms: EO 199, AC1L2ZJP, 2'-Methyl-3-quinuclidinylanilide, EO-199, N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARDMWEFOHGFBSK-UHFFFAOYSA-N

133658-30-7

2'-METHYL-3H,1'H-[2,5']BIBENZOIMIDAZOLYL-5-YLAMINE (1 supplier)

2'-METHYL-4'-(2-OXO-1-PYRROLIDINYL)-BIPHENYL-4-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 4-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzoic acid | CAS Registry Number: 197450-40-1
Synonyms: SureCN8135805, CTK4E2197, AKOS004116210, AG-E-44148

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCYCSNQPYZDKBS-UHFFFAOYSA-N

197450-40-1

2'-METHYL-4'-PIPERIDINE ACETIC ACID (7 suppliers)

IUPAC Name: 2-(2-methylpiperidin-4-yl)acetic acid | CAS Registry Number: 887587-24-8
Synonyms: 4-Piperidineaceticacid, 2-methyl-, 887587-19-1, AGN-PC-00AHW1, CTK3E7114, AKOS006283957, AG-H-59209

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXZSWHZGEHTKIY-UHFFFAOYSA-N

887587-24-8

2'-methyl-4-[2-(2-methylpropanoyl)-4-oxoquinazolin-3(4h)-yl]-1',9a'-dihydro-3h-spiro[furan-2,9'-imidazo[1,2-a]indole]-3',5(2'h,4h)-dione (1 supplier)

IUPAC Name: 2-methyl-3'-[2-(2-methylpropanoyl)-4-oxoquinazolin-3-yl]spiro[3,3a-dihydro-2H-imidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione | CAS Registry Number: 60676-61-1
Synonyms: Fumitremorgin N, Tryptoquivaline N, Deoxynortryptoquivalone, Deoxytryptoquivaline B, 1'-Deoxytryptoquivalone, AC1L4HWJ, AC1Q5BCB, CTK5B2039, AR-1E3638, AG-K-40553, A19592, 2-methyl-3'-[2-(2-methylpropanoyl)-4-oxoquinazolin-3-yl]spiro[3,3a-dihydro-2H-imidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione, Spiro(furan-2(5H),9'-(9H)imidazo(1,2-a)indole)-3',5(2'H)-dione, 1',3,4,9'a-tetrahydro-2'-methyl-4-(2-(2-methyl-1-oxopropyl)-4-oxo-3(4H)-quinazolinyl)-, (2'S-(2'alpha,9'beta(S*),9'aalpha))-, Spiro(furan-2(5H),9'-(9H)imidazo(1,2-a)indole)-3',5(2'H)-dione, 1',3,4,9'a-tetrahydro-2'-methyl-4-(2-(2-methyl-1-oxopropyl)-4-oxo-3(4H)-quinazolinyl)-, (2S,2'S,4R,9'aR)-

Molecular Formula:	C₂₆H₂₄N₄O₅	Molecular Weight:	472.492560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FDESYNZCSDCHOM-UHFFFAOYSA-N

60676-61-1

2'-METHYL-4-DIMETHYLAMINOAZOBENZENE (11 suppliers)

IUPAC Name: N,N-dimethyl-4-(2-methylphenyl)diazenylaniline | CAS Registry Number: 3731-39-3
Synonyms: CCRIS 4844, NCIOpen2_007030, 2'-Methyl-p-dimethylaminoazobenzene, HSDB 4344, 4-Dimethylamino-2'-methylazobenzene, 2'-Methyl-4-dimethylaminobenzene, Aniline, N,N-dimethyl-p-(o-tolylazo)-, o'-Methyl-p-dimethylaminoazobenzene, EINECS 223-088-4, WLN: 1N1&R DNUNR B1, N,N-Dimethyl-4-(o-tolylazo)aniline, MolPort-003-910-879, NSC102373, Aniline, N,N-dimethyl-4-(o-tolylazo)-, NSC 102373, 2-Methyl-4'-(dimethylamino)azobenzene, CID19508, N,N-Dimethyl-p-((o-tolyl)azo)aniline, Azobenzene, 4-(dimethylamino)-2'-methyl-, N,N-Dimethyl-p-(o-tolylazo)aniline

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PREOKNMPMCPQQJ-UHFFFAOYSA-N

3731-39-3

2'-Methyl-4-hydroxy diphenyl amine (12 suppliers)

IUPAC Name: 4-(2-methylanilino)phenol | CAS Registry Number: 23197-53-7
Synonyms: 4-Hydroxy-2'-methyl diphenylamine, SureCN11019437, AGN-PC-00ME79, AKOS006280005, Phenol, 4-[(2-methylphenyl)amino]-, AC-11537

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFEJFIBZPXJRSI-UHFFFAOYSA-N

23197-53-7

2'-Methyl-4-methoxy diphenyl amine (7 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-methylaniline | CAS Registry Number: 85448-89-1
Synonyms: SCHEMBL10480098, N-(4-methoxyphenyl)-2-methylaniline, 2'-METHYL-4-METHOXYDIPHENYLAMINE

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTVYAMAREYFYBU-UHFFFAOYSA-N

85448-89-1

2'-METHYL-4-NITROSOBIPHENYL (1 supplier)

IUPAC Name: 1-methyl-2-(4-nitrosophenyl)benzene | CAS Registry Number: 70786-70-8
Synonyms: 2'-Methyl-4-nitrosobiphenyl, BRN 2363360, AG-G-76679, BIPHENYL, 2'-METHYL-4-NITROSO-, AC1L1AL7, CTK5D2991, 1-methyl-2-(4-nitrosophenyl)benzene, LS-44445

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKFVBXCVFMQDBI-UHFFFAOYSA-N

70786-70-8

2'-Methyl-5'-(perfluoroethyl)-4'-(trifluoromethyl)-1H,2'H-3,3'-bipyrazole (1 supplier)

IUPAC Name: 1-methyl-3-(1,1,2,2,2-pentafluoroethyl)-5-(1H-pyrazol-5-yl)-4-(trifluoromethyl)pyrazole | CAS Registry Number: 1845774-34-6
Synonyms: SCHEMBL8514290, TZYXEDNSGOFAQV-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₆F₈N₄	Molecular Weight:	334.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: TZYXEDNSGOFAQV-UHFFFAOYSA-N

1845774-34-6

2'-Methyl-5'-(trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

2724308-32-9

2'-METHYL-5'-(TRIFLUOROMETHYL)ACETOPHENONE (1 supplier)

2'-METHYL-5'-(TRIFLUOROMETHYL)ACETOPHENONE, 97% (1 supplier)

2'-Methyl-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(2-methylphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261952-79-7
Synonyms: 3-(2-METHYLPHENYL)-5-NITROBENZOIC ACID, ACMC-209b77, CTK8A9802, ANW-18785, AKOS015999266, AK-91546, BD229961, KB-231573

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQUAMAPZYQSOBB-UHFFFAOYSA-N

1261952-79-7

2'-Methyl-6'-(trifluoromethyl)-3',4'-dihydro-2'H-spiro[piperidine-4,1'-pyrrolo[1,2-a]pyrazine] hydrochloride (2 suppliers)

IUPAC Name: 2-methyl-6-(trifluoromethyl)spiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,4'-piperidine];hydrochloride | CAS Registry Number: 1956334-55-6
Synonyms: AKOS027329596, AK329638

Molecular Formula:	C₁₃H₁₉ClF₃N₃	Molecular Weight:	309.761 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGTUFFRLFHEDDS-UHFFFAOYSA-N

1956334-55-6

2'-Methyl-6'-oxo-1',6'-dihydro-[2,3'-bipyridine]-5'-carbonitrile (3 suppliers)

IUPAC Name: 6-methyl-2-oxo-5-pyridin-2-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 106637-42-7
Synonyms: SCHEMBL7272616, 6'-Hydroxy-2'-methyl-[2,3'-bipyridine]-5'-carbonitrile

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNDMGBQAVCPZSB-UHFFFAOYSA-N

106637-42-7

2'-METHYL-ADENOSINE-(BENZOYL)-SUCCINYL-CPG; 500 Ã… (RNA) (1 supplier)

2'-METHYL-ADENOSINE-(BZ)-SUCCINYL-CPG; 500 Ã… (RNA) (1 supplier)

2'-Methyl-biphenyl-2-acetic acid (4 suppliers)

IUPAC Name: 2-[2-(2-methylphenyl)phenyl]acetic acid | CAS Registry Number: 398470-01-4
Synonyms: AC1LRDKL, AGN-PC-0K4NF4, SCHEMBL9447453, 2-[2-(2-methylphenyl)phenyl]acetic acid, [1,1'-Biphenyl]-2-acetic acid, 2'-methyl-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDXCQMTVJWVFAH-UHFFFAOYSA-N

398470-01-4

2'-METHYL-BIPHENYL-2-YLAMINE HYDROCHLORIDE (1 supplier)

2'-METHYL-BIPHENYL-3-CARBOXALDEHYDE (1 supplier)

2'-METHYL-BIPHENYL-3-SULFONYL CHLORIDE (1 supplier)

2'-METHYL-BIPHENYL-3-YLAMINE (1 supplier)

2'-METHYL-BIPHENYL-3-YLAMINE HYDROCHLORIDE (1 supplier)

2'-Methyl-biphenyl-4-carbaldehyde (15 suppliers)

IUPAC Name: 4-(2-methylphenyl)benzaldehyde | CAS Registry Number: 108934-21-0
Synonyms: 4-(2-Methylphenyl)benzaldehyde, 4PNL-S03-0, SBB007509, ZINC01258895, BAS 08768156

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HERVRULEZPWOIG-UHFFFAOYSA-N

108934-21-0

2'-METHYL-BIPHENYL-4-SULFONYL CHLORIDE (1 supplier)

2'-METHYL-BIPHENYL-4-YLAMINE (10 suppliers)

IUPAC Name: 3-methyl-4-phenylaniline | CAS Registry Number: 63019-97-6
Synonyms: 3-methyl-4-phenylaniline, 2-Methyl-4-aminodiphenyl, BRN 2717270, 4-BIPHENYLAMINE, 2-METHYL-, AC1L2BJV, 2-methylbiphenyl-4-amine, 4-Amino-2-methylbiphenyl, CHEMBL310631, SCHEMBL1919176, CTK7D6259, MHXYCLFSHMBXSD-UHFFFAOYSA-N, MolPort-004-289-792, 4-amino-2-methyl-1-phenylbenzene, ZINC2032111, 2-methyl-[1,1'-biphenyl]-4-amine, AKOS000125040, MCULE-9449984310, NE30849, LS-44142, 2-METHYL-1,1'-BIPHENYL-4-AMINE

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHXYCLFSHMBXSD-UHFFFAOYSA-N

63019-97-6

2'-METHYL-BIPHENYL-4-YLAMINE HYDROCHLORIDE (1 supplier)

2'-METHYL-CYTIDINE-(BZ)-SUCCINYL-CPG; 500 Ã… (RNA) (1 supplier)

2'-METHYL-GUANOSINE-(IBU)-SUCCINYL-CPG; 500 Ã… (RNA) (1 supplier)

2'-methyl-n-phenyl-3-biphenylsulfonamide (1 supplier)

IUPAC Name: 3-(2-methylphenyl)-N-phenylbenzenesulfonamide | CAS Registry Number: 1201943-43-2
Synonyms: 2'-methyl-biphenyl-3-sulfonic acid phenylamide

Molecular Formula:	C₁₉H₁₇NO₂S	Molecular Weight:	323.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRGARRNHCPQRGR-UHFFFAOYSA-N

1201943-43-2

2'-METHYL-PREGNA-1,4,9(11)-TRIENE[17,16-D]OXAZOLE -3,20-DIONE (1 supplier)

2'-METHYL-SPIRO[BICYCLO[2.2.1]HEPTANE-2,5'-[1,3]DIOXANE] (7 suppliers)

IUPAC Name: 2-methylspiro[1,3-dioxane-5,3'-bicyclo[2.2.1]heptane] | CAS Registry Number: 87641-24-5
Synonyms: EINECS 289-330-6, CID163546, 2,4-Dioxa-3-methyl-7,10-methanospiro-undecane, 2'-Methylspiro(bicyclo(2.2.1)heptane-2,5'-(1,3)dioxane), Spiro(bicyclo(2.2.1)heptane-2,5'-(1,3)dioxane), 2'-methyl-

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSNHBDAGWWAPOE-UHFFFAOYSA-N

87641-24-5

2'-METHYL-SPIRO[CYCLOPENTANE-1,3'-INDOLE] (3 suppliers)

IUPAC Name: 2'-methylspiro[cyclopentane-1,3'-indole] | CAS Registry Number: 23077-27-2
Synonyms: AC1LBDS2, Spiro[cyclopentane-1,3'-[3H]indole], 2'-methyl-, CTK4F0843, AKOS006332302, AG-E-66988, 2'-methylspiro[cyclopentane-1,3'-indole]

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYKQOEYKUZBLTL-UHFFFAOYSA-N

23077-27-2

2'-Methyl[1,1'-Biphenyl]-2-Amine (11 suppliers)

IUPAC Name: 2-(2-methylphenyl)aniline;hydrochloride | CAS Registry Number: 1203-41-4
Synonyms: 2-(2-methylphenyl)aniline Hydrochloride, 2'-Methyl-biphenyl-2-ylamine hydrochloride, 2'-methyl[1,1'-biphenyl]-2-amine hydrochloride, AC1MC1A8, CTK7D9482, MolPort-000-157-120, OR7490, AG-A-23163, AG-D-44308, 2'-methylbiphenyl-2-ylamine hydrochloride, KB-81956, KB-231686, 2'-methyl-biphenyl-2-ylamine, hydrochloride, 2'-Methylbiphenyl-2-ylamine;2-Biphenylamine,2'-methyl- (6CI,7CI,8CI);2-Amino-2'-methylbiphenyl;

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XQQQQDWLXLNRDW-UHFFFAOYSA-N

1203-41-4

4001 to 4050 of 399131 results Page:

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