2-(3,4-Dimethyl-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester,2-(3,4-Dimethyl-phenylsulfanylmethyl)-pyrrolidine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

113051 to 113100 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,4-Dimethyl-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3,4-Dimethyl-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)

2-(3,4-Dimethyl-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3,4-dimethylanilino)-3-[(3,4-dimethylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one (1 supplier)

IUPAC Name: 2-(3,4-dimethylanilino)-3-[(3,4-dimethylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 5047-30-3
Synonyms: BAS 00663951, AGN-PC-0K1CQD, Oprea1_039665, Oprea1_738750, MolPort-001-818-356, STK821522, AKOS000532637, CL10587, MCULE-4797527658, 2-[(3,4-dimethylphenyl)amino]-3-{(E)-[(3,4-dimethylphenyl)imino]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, 8-[(3,4-dimethylphenyl)amino]-9-[(3,4-dimethylphenyl)iminomethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Molecular Formula:	C₂₅H₂₄N₄O	Molecular Weight:	396.484260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IODWMLUPHFFYLC-UHFFFAOYSA-N

5047-30-3

2-(3,4-Dimethylanilino)-4-methoxynicotinonitrile (4 suppliers)

IUPAC Name: 2-(3,4-dimethylanilino)-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 341967-12-2
Synonyms: 2-(3,4-dimethylanilino)-4-methoxynicotinonitrile, 2-[(3,4-dimethylphenyl)amino]-4-methoxypyridine-3-carbonitrile, SMR000178868, AC1LRQ13, Oprea1_496418, MLS000326319, CHEMBL1884494, KS-00001QXC, HMS2491O22, ZINC1387802, AKOS005075510, MCULE-7597448616, 10M-068, 2-(3,4-dimethylanilino)-4-methoxypyridine-3-carbonitrile

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQDFFJVVKLVPMN-UHFFFAOYSA-N

341967-12-2

2-(3,4-Dimethylbenzenesulfonamido)-3-hydroxybutanoic acid (4 suppliers)

IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-hydroxybutanoic acid | CAS Registry Number: 1008068-91-4
Synonyms: 2-(3,4-dimethylbenzenesulfonamido)-3-hydroxybutanoic acid, 2-{[(3,4-dimethylphenyl)sulfonyl]amino}-3-hydroxybutanoic acid, CTK6A3807, AKOS001133929, AKOS017264005, MCULE-3422017733, NE49347, EN300-15782, SR-01000071626, SR-01000071626-1, Z45512993, 2-[(3,4-dimethylbenzene)sulfonamido]-3-hydroxybutanoic acid

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OYGCRHLXODFVBW-UHFFFAOYSA-N

1008068-91-4

2-(3,4-Dimethylbenzenesulfonamido)-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1009235-36-2
Synonyms: 2-(3,4-dimethylbenzenesulfonamido)-3-methylbutanoic acid, 2-{[(3,4-dimethylphenyl)sulfonyl]amino}-3-methylbutanoic acid, CTK6A3806, HMS1730E15, AKOS008944027, MCULE-8046143023, NE51021, EN300-10802, Z45637433

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCLPOYKTLXKPGE-UHFFFAOYSA-N

1009235-36-2

2-(3,4-Dimethylbenzenesulfonamido)acetic acid (4 suppliers)

IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 695209-86-0
Synonyms: 2-(3,4-dimethylbenzenesulfonamido)acetic acid, N-[(3,4-dimethylphenyl)sulfonyl]glycine, (3,4-Dimethyl-benzenesulfonylamino)-acetic acid, CTK7J5336, ZINC112209, STK682453, AKOS000117783, MCULE-4972952446, NE31995, NCGC00329348-01, EN300-04727, AB01322854-02, SR-01000118852, SR-01000118852-1

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WPAMAJNYVFMPDV-UHFFFAOYSA-N

695209-86-0

2-(3,4-Dimethylbenzenesulfonamido)propanoic acid (6 suppliers)

IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1009782-12-0
Synonyms: 2-(3,4-dimethylbenzenesulfonamido)propanoic acid, 2-{[(3,4-dimethylphenyl)sulfonyl]amino}propanoic acid, CBKinase1_007199, CBKinase1_019599, (2S)-2-(3,4-DIMETHYLBENZENESULFONAMIDO)PROPANOIC ACID, CTK7I5025, 1212214-16-8, AKOS000117453, AKOS016044674, MCULE-9480406950, EN300-09539, SR-01000279283, SR-01000279283-1, BRD-A59870978-001-01-9, Z45674813

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXVOUJHWGQVTLJ-UHFFFAOYSA-N

1009782-12-0

2-(3,4-Dimethylbenzenesulfonyl)acetic acid (2 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)sulfonylacetic acid | CAS Registry Number: 85654-12-2
Synonyms: 2-(3,4-dimethylbenzenesulfonyl)acetic acid, 2-(3,4-dimethylphenyl)sulfonylacetic Acid, 2-((3,4-Dimethylphenyl)sulfonyl)acetic acid, 2-[(3,4-dimethylphenyl)sulfonyl]acetic acid, starbld0024225, ZINC262096, MFCD00627226, AKOS001588442, NS-02904, CS-0259954, SR-01000390462, SR-01000390462-1

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZXRJPKHARJNBD-UHFFFAOYSA-N

85654-12-2

2-(3,4-Dimethylbenzoyl)-3-oxo-butyric acid methyl ester (3 suppliers)

IUPAC Name: methyl 2-(3,4-dimethylbenzoyl)-3-oxobutanoate | CAS Registry Number: 676348-53-1
Synonyms: AC1MBYE2, CTK6I7041, AG-A-29331, methyl 2-(3,4-dimethylbenzoyl)-3-oxobutanoate, 2-(3,4-Dimethylbenzoyl)-3-oxo-butyric acid methyl, 2-(3,4-DIMETHYL-BENZOYL)-3-OXO-BUTYRIC ACID METHYL ESTER

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRNILWJKWPNLSD-UHFFFAOYSA-N

676348-53-1

2-(3,4-Dimethylbenzoyl)-3-oxo-butyric acid methylester (1 supplier)

2-(3,4-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE (10 suppliers)

IUPAC Name: (3,4-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898779-28-7
Synonyms: CTK5G5810, AKOS016018625, AG-H-65930, KB-162576

Molecular Formula:	C₁₆H₁₆O₃S	Molecular Weight:	288.361440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAAZPLQLZPHNTA-UHFFFAOYSA-N

898779-28-7

2-(3,4-DIMETHYLBENZOYL)PYRIDINE (9 suppliers)

IUPAC Name: (3,4-dimethylphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 102001-19-4
Synonyms: CTK4A0541, AKOS011842026, AG-D-10000, KB-162578

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NETHQVWMLWXEMM-UHFFFAOYSA-N

102001-19-4

2-(3,4-DIMETHYLBENZOYL)PYRROLIDINE HYDROCHLORIDE (1 supplier)

IUPAC Name: (3,4-dimethylphenyl)-pyrrolidin-2-ylmethanone;hydrochloride | CAS Registry Number: 1266686-28-5
Synonyms: 2-(3,4-dimethylbenzoyl)pyrrolidine hydrochloride, (3,4-dimethylphenyl)-pyrrolidin-2-ylmethanone;hydrochloride, MFCD19380055, AKOS015945985, NS-03334

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFSRABWFHXAMMM-UHFFFAOYSA-N

1266686-28-5

2-(3,4-diMethylbenzyl)-3-hydroxypropyl acetate (0 suppliers)

289902-89-2

2-(3,4-Dimethylbenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-[(3,4-dimethylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1839662-44-0
Synonyms: MFCD31457489, SY391876, 3,4-Dimethylbenzylboronic Acid Pinacol Ester, EN300-763466, G73806, 2-[(3,4-dimethylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₅H₂₃BO₂	Molecular Weight:	246.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEPDTFXBLAXDKQ-UHFFFAOYSA-N

1839662-44-0

2-(3,4-Dimethylbenzyl)butanoic acid (3 suppliers)

IUPAC Name: 2-[(3,4-dimethylphenyl)methyl]butanoic acid | CAS Registry Number: 1248470-08-7
Synonyms: AKOS005217862

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JODIWSUQMIDEBX-UHFFFAOYSA-N

1248470-08-7

2-(3,4-dimethylbenzyl)pyrrolidine (0 suppliers)

IUPAC Name: 2-[(3,4-dimethylphenyl)methyl]pyrrolidine | CAS Registry Number: 1017202-10-6
Synonyms: AKOS011842318, DA-16336

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQVINXPNJAMRFB-UHFFFAOYSA-N

1017202-10-6

2-(3,4-Dimethylcyclohex-3-en-1-yl)propan-2-ol (1 supplier)

IUPAC Name: 2-(3,4-dimethylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 115941-97-4
Synonyms: SCHEMBL17106394, (+/-)-2-Methyl-alpha-terpinerol, J3.641.995D

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXWMDWGYMPWZJQ-UHFFFAOYSA-N

115941-97-4

2-(3,4-Dimethylcyclohexyl)-2-fluoroacetic acid (1 supplier)

IUPAC Name: 2-(3,4-dimethylcyclohexyl)-2-fluoroacetic acid | CAS Registry Number: 1559145-93-5
Synonyms: AKOS019932668, 2-(3,4-dimethylcyclohexyl)-2-fluoroacetic acid

Molecular Formula:	C₁₀H₁₇FO₂	Molecular Weight:	188.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEKWGPHKADRTAO-UHFFFAOYSA-N

1559145-93-5

2-(3,4-Dimethylcyclohexyl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 2-(3,4-dimethylcyclohexyl)-2-methylpropan-1-amine | CAS Registry Number: 1560193-12-5
Synonyms: 2-(3,4-dimethylcyclohexyl)-2-methylpropan-1-amine, AKOS019589738

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNKAUUKCGUHACQ-UHFFFAOYSA-N

1560193-12-5

2-(3,4-Dimethylcyclohexyl)-2-methylpropanal (2 suppliers)

IUPAC Name: 2-(3,4-dimethylcyclohexyl)-2-methylpropanal | CAS Registry Number: 1936221-84-9

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCYYZKPXGMNUCX-UHFFFAOYSA-N

1936221-84-9

2-(3,4-Dimethylcyclohexyl)acetic acid (3 suppliers)

IUPAC Name: 2-(3,4-dimethylcyclohexyl)acetic acid | CAS Registry Number: 85120-34-9
Synonyms: 2-(3,4-dimethylcyclohexyl)acetic acid, SCHEMBL2707248, AKOS014059533

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDLNYVBNKQVKIM-UHFFFAOYSA-N

85120-34-9

2-(3,4-Dimethylcyclohexyl)aniline (2 suppliers)

IUPAC Name: 2-(3,4-dimethylcyclohexyl)aniline | CAS Registry Number: 2060035-39-2

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HQCCDKIDYXRVQK-UHFFFAOYSA-N

2060035-39-2

2-(3,4-Dimethylcyclohexyl)butanoic acid (2 suppliers)

IUPAC Name: 2-(3,4-dimethylcyclohexyl)butanoic acid | CAS Registry Number: 82976-77-0
Synonyms: AKOS017979011, 2-(3,4-dimethylcyclohexyl)butanoic acid

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEQLKDRGFNEMEE-UHFFFAOYSA-N

82976-77-0

2-(3,4-Dimethylcyclohexyl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(3,4-dimethylcyclohexyl)ethanol | CAS Registry Number: 1341976-62-2
Synonyms: 2-(3,4-dimethylcyclohexyl)ethan-1-ol, AKOS014065777

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWXGKOKRJPGOHB-UHFFFAOYSA-N

1341976-62-2

2-(3,4-Dimethylcyclohexyl)propan-2-amine (2 suppliers)

IUPAC Name: 2-(3,4-dimethylcyclohexyl)propan-2-amine | CAS Registry Number: 1343735-52-3
Synonyms: 2-(3,4-dimethylcyclohexyl)propan-2-amine, AKOS014068912

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OANHWDVZIKMBOE-UHFFFAOYSA-N

1343735-52-3

2-(3,4-Dimethylcyclohexyl)propanoic acid (1 supplier)

IUPAC Name: 2-(3,4-dimethylcyclohexyl)propanoic acid | CAS Registry Number: 82976-76-9
Synonyms: AKOS017972173, 2-(3,4-dimethylcyclohexyl)propanoic acid

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNCWHFLVYHSYEM-UHFFFAOYSA-N

82976-76-9

2-(3,4-Dimethylphenoxy)-1-propanamine hydrochloride (4 suppliers)

2-(3,4-Dimethylphenoxy)-1-propanaminehydrochloride (3 suppliers)

IUPAC Name: 2-(3,4-dimethylphenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 1050508-86-5
Synonyms: 2-(3,4-DIMETHYLPHENOXY)-1-PROPANAMINE HYDROCHLORIDE, [2-(3,4-dimethylphenoxy)propyl]amine hydrochloride, ARONIS013322, CTK7E3816, 8125AC, AKOS005111287, MCULE-6157899980, KS-0000440N, BB0290233, TR-043000, ST45050031, 2-(3,4-dimethylphenoxy)propylamine, chloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IISKNLLZJKSWFM-UHFFFAOYSA-N

1050508-86-5

2-(3,4-Dimethylphenoxy)-2-methylpropanoyl chloride (3 suppliers)

2-(3,4-Dimethylphenoxy)-4-methylaniline (2 suppliers)

2-(3,4-Dimethylphenoxy)-5-(trifluoromethyl)aniline (4 suppliers)

2-(3,4-Dimethylphenoxy)-5-fluoroaniline (2 suppliers)

2-(3,4-Dimethylphenoxy)-5-methylaniline (2 suppliers)

2-(3,4-dimethylphenoxy)-n-(6-phenylhexa-3,5-dien-2-ylideneamino)acetamide (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(6-phenylhexa-3,5-dien-2-ylideneamino)acetamide | CAS Registry Number: 5844-23-5
Synonyms: AC1MJRXL, MCULE-4663677647, 2-(3,4-dimethylphenoxy)-N-(6-phenylhexa-3,5-dien-2-ylideneamino)acetamide

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTPUCOZIVXHFLF-UHFFFAOYSA-N

5844-23-5

2-(3,4-dimethylphenoxy)-n-[(e)-(2-nitrophenyl)methylideneamino]acetamide (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 5774-68-5
Synonyms: STK273149, AC1NSN9G, MolPort-002-118-174, ZINC33314117, AKOS003050580, 2-(3,4-dimethylphenoxy)-N'-[(E)-(2-nitrophenyl)methylidene]acetohydrazide, 2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVMUMVASULDKAN-VCHYOVAHSA-N

5774-68-5

2-(3,4-dimethylphenoxy)-n-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]acetamide (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]acetamide | CAS Registry Number: 6100-66-9
Synonyms: ZINC01217348, AC1LRJGB, CBMicro_045883, Ambcb6100669, Oprea1_581915, MolPort-002-184-412, ZINC1217348, AKOS001489069, MCULE-8189664813, BIM-0045778.P001, EU-0073227, 2-(3,4-dimethylphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]acetamide

Molecular Formula:	C₂₄H₂₄N₄O₂	Molecular Weight:	400.472960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SETLXRUMHDMXKG-UHFFFAOYSA-N

6100-66-9

2-(3,4-DIMETHYLPHENOXY)-N-ETHYLETHANAMINE 95% (7 suppliers)

IUPAC Name: 2-(3,4-dimethylphenoxy)-N-ethylethanamine | CAS Registry Number: 915921-62-9
Synonyms: Ambcb9071306, CTK5G9988, MolPort-005-263-157, AKOS005296729, AG-H-76010, 2-(3,4-DIMETHYLPHENOXY)-N-ETHYLETHANAMINE

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIEDYTOSOIZJOR-UHFFFAOYSA-N

915921-62-9

2-(3,4-dimethylphenoxy)-N-quinolin-8-yl-acetamide (2 suppliers)

IUPAC Name: 2,2-diethyldecanoic acid | CAS Registry Number: 5343-55-5
Synonyms: 2,2-DIETHYLDECANOIC ACID, NSC469, AC1Q5RZC, AC1L56IF, SCHEMBL2141772, CTK4J7982, NSC-469, ZINC1555542, AR-1D1385, AKOS012709762, LP035341

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGTYKQPULPMHEN-UHFFFAOYSA-N

5343-55-5

2-(3,4-Dimethylphenoxy)acetic acid (7 suppliers)

2-(3,4-DIMETHYLPHENOXY)ACETOHYDRAZIDE (12 suppliers)

IUPAC Name: 2-(3,4-dimethylphenoxy)acetohydrazide | CAS Registry Number: 125298-97-7
Synonyms: Ambcb5402323, Oprea1_366398, MolPort-000-869-302, ZINC00084203, 2-(3,4-dimethylphenoxy)acetohydrazide, ALBB-002554, CID702312, STK059834

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOGMUXKJTIYZAL-UHFFFAOYSA-N

125298-97-7

2-(3,4-Dimethylphenoxy)aniline (2 suppliers)

2-(3,4-Dimethylphenoxy)benzaldehyde (5 suppliers)

IUPAC Name: 2-(3,4-dimethylphenoxy)benzaldehyde | CAS Registry Number: 289718-16-7
Synonyms: 2-(3,4-dimethylphenoxy)benzaldehyde, ZX-RL001423, MFCD11115770, ZINC19996412, AS-8728, Benzaldehyde, 2-(3,4-dimethylphenoxy)-, OR110498, BC4164662

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFAKEASTIOXVFM-UHFFFAOYSA-N

289718-16-7

2-(3,4-dimethylphenoxy)butanamide (7 suppliers)

IUPAC Name: 2-(3,4-dimethylphenoxy)butanamide | CAS Registry Number: 959237-94-6
Synonyms: ST50863723, MolPort-008-306-524, MFCD09873287, STK492341, AKOS003401338, AKOS017328419, MCULE-6443582300, AK341951, AB0092786

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMYUVKFZFVKGRN-UHFFFAOYSA-N

959237-94-6

2-(3,4-DIMETHYLPHENOXY)BUTANOIC ACID (10 suppliers)

IUPAC Name: 2-(3,4-dimethylphenoxy)butanoic acid | CAS Registry Number: 25140-78-7
Synonyms: Ambcb7283280, MLS000089074, Oprea1_079704, 2-(3,4-dimethylphenoxy)butanoic acid, MolPort-000-889-542, ALBB-000859, STK319389, CID3246779, 2-(3,4-Dimethyl-phenoxy)-butyric acid, BAS 13532075, SMR000072038, AK-968/41025270

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNWGQBBWAMFZBY-UHFFFAOYSA-N

25140-78-7

2-(3,4-Dimethylphenoxy)butanoyl chloride (3 suppliers)

2-(3,4-DIMETHYLPHENOXY)ETHANAMINE 95% (11 suppliers)

IUPAC Name: 2-(3,4-dimethylphenoxy)ethanamine | CAS Registry Number: 26646-48-0
Synonyms: 2-(3,4-dimethylphenoxy)ethanamine, 2-(3,4-Dimethyl-phenoxy)-ethylamine, SBB017960, 2-(3,4-dimethylphenoxy)ethylamine, BAS 01917250, AC1M06IB, SureCN8091595, Oprea1_037879, CTK4F8286, MolPort-000-874-131, 2-(3,4-dimethylphenoxy)-ethylamine, BBL002961, STK519358, AKOS000145161, AG-E-84139, MCULE-7721308229, 4-(2-aminoethoxy)-1,2-dimethylbenzene, AK-99190, BP-11178, KB-221466

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABZJNEBQBOTWLB-UHFFFAOYSA-N

26646-48-0

2-(3,4-Dimethylphenoxy)ethane-1-sulfonyl chloride (1 supplier)

1018340-51-6

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