[(2,3-Difluorophenyl)methyl](2-methoxyethyl)amine,[(2,3-Difluorophenyl)methyl](2-methylbutan-2-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

164451 to 164500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(2,3-Difluorophenyl)methyl](2-methoxyethyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-difluorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1156595-23-1
Synonyms: ZINC35223345, AKOS009134290, EN300-164191

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUIGHPAVVOPTGX-UHFFFAOYSA-N

1156595-23-1

[(2,3-Difluorophenyl)methyl](2-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(2,3-difluorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1154018-78-6
Synonyms: ZINC35223696, AKOS009135945, EN300-164245

Molecular Formula:	C₁₂H₁₇F₂N	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULAFCEUAXUPGNL-UHFFFAOYSA-N

1154018-78-6

[(2,3-Difluorophenyl)methyl](2-methylpropyl)amine (2 suppliers)

IUPAC Name: N-[(2,3-difluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1152832-88-6
Synonyms: ZINC35054703, AKOS009117302, BBV-27116649, EN300-164091

Molecular Formula:	C₁₁H₁₅F₂N	Molecular Weight:	199.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEOCGRSEWRZCJJ-UHFFFAOYSA-N

1152832-88-6

[(2,3-Difluorophenyl)methyl](3-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(2,3-difluorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1154012-32-4
Synonyms: AKOS009132251, EN300-164184

Molecular Formula:	C₁₂H₁₇F₂N	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIKOWKXKAOHYRR-UHFFFAOYSA-N

1154012-32-4

[(2,3-Difluorophenyl)methyl](3-methylbutyl)amine (2 suppliers)

IUPAC Name: N-[(2,3-difluorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1152704-85-2
Synonyms: ZINC35054695, AKOS009117430, EN300-164089

Molecular Formula:	C₁₂H₁₇F₂N	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMPUQXWHFBZUPM-UHFFFAOYSA-N

1152704-85-2

[(2,3-Difluorophenyl)methyl](pentan-3-yl)amine (2 suppliers)

IUPAC Name: N-[(2,3-difluorophenyl)methyl]pentan-3-amine | CAS Registry Number: 1152833-02-7
Synonyms: ZINC35054712, AKOS009117216, EN300-164095

Molecular Formula:	C₁₂H₁₇F₂N	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNZBHKDWVUTCAI-UHFFFAOYSA-N

1152833-02-7

[(2,3-Difluorophenyl)methyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-difluorophenyl)methyl]pentan-1-amine | CAS Registry Number: 1152818-89-7
Synonyms: ZINC35053644, AKOS009108695, EN300-164081

Molecular Formula:	C₁₂H₁₇F₂N	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDVBIAOQUFRBGQ-UHFFFAOYSA-N

1152818-89-7

[(2,3-Difluorophenyl)methyl](propyl)amine (2 suppliers)

IUPAC Name: N-[(2,3-difluorophenyl)methyl]propan-1-amine | CAS Registry Number: 1152833-11-8
Synonyms: ZINC35054714, AKOS009117352, BBV-27116664, EN300-164096

Molecular Formula:	C₁₀H₁₃F₂N	Molecular Weight:	185.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTRXIRPFJHTVLT-UHFFFAOYSA-N

1152833-11-8

[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]hydrazine dihydrochloride (2 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethylhydrazine;dihydrochloride | CAS Registry Number: 2044902-80-7
Synonyms: [(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]hydrazine dihydrochloride, (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)hydrazine dihydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂O₂	Molecular Weight:	253.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZLHNDWLNZIDZTH-UHFFFAOYSA-N

2044902-80-7

[(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]methanesulfonic acid (5 suppliers)

IUPAC Name: [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methanesulfonic acid | CAS Registry Number: 117-38-4
Synonyms: UNII-727Q94151Q, 727Q94151Q, Sulfamidopyrine sodium, AC1L2DJF, SCHEMBL11061329, CTK8G6410, Metamizole impurity E [USP-MC], Sulfamidopyrine sodium [WHO-DD], (Antipyrinylamino)methanesulfonic acid, Methanesulfonic acid, (antipyrinylamino)-, [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methanesulfonic acid, ((1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino)methanesulfonic acid, Methanesulfonic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-, Methanesulfonic acid, 1-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-

Molecular Formula:	C₁₂H₁₅N₃O₄S	Molecular Weight:	297.330200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VRESBCAKEFFDQB-UHFFFAOYSA-N

117-38-4

[(2,3-Dihydro-1-benzofuran-3-yl)methyl](methoxy)amine (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-3-yl)-N-methoxymethanamine | CAS Registry Number: 1516910-62-5
Synonyms: AKOS017778334, (2,3-dihydro-1-benzofuran-3-ylmethyl)(methoxy)amine

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLHTZVRYKVSLEF-UHFFFAOYSA-N

1516910-62-5

[(2,3-Dihydro-1-benzofuran-3-yl)methyl](methoxy)amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-3-yl)-N-methoxymethanamine;hydrochloride | CAS Registry Number: 2059954-43-5
Synonyms: [(2,3-dihydro-1-benzofuran-3-yl)methyl](methoxy)amine hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUMGENQHACSBRV-UHFFFAOYSA-N

2059954-43-5

[(2,3-Dihydro-1-benzothiophen-3-yl)methyl](methoxy)amine (5 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzothiophen-3-yl)-N-methoxymethanamine | CAS Registry Number: 1504900-42-8
Synonyms: [(2,3-dihydro-1-benzothiophen-3-yl)methyl](methoxy)amine, AKOS017773663, (2,3-dihydro-1-benzothiophen-3-ylmethyl)(methoxy)amine

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAQQFLVPPVLLFW-UHFFFAOYSA-N

1504900-42-8

[(2,3-Dihydro-1H-inden-1-yl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine | CAS Registry Number: 40191-37-5
Synonyms: [(2,3-dihydro-1H-inden-1-yl)methyl](methyl)amine, 1-methylaminomethyl-indane, SCHEMBL10468562, AKOS014313826, 1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYOFJPBVHUOLKL-UHFFFAOYSA-N

40191-37-5

[(2,3-dihydro-1H-inden-5-ylsulfonyl)amino]acetic acid (0 suppliers)

[(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YLMETHYL)-AMINO]-ACETIC ACID (1 supplier)

[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-amino]-acetic acid hydrochloride (2 suppliers)

[(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-amino]-acetic acid (1 supplier)

[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-acetic acid (1 supplier)

[(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-methyl-amino]-acetic acid (2 suppliers)

[(2,3-Dimethoxybenzoyl)amino]acetic acid (0 suppliers)

[(2,3-dimethoxyphenyl)methyl](2-methylpropyl)amine (1 supplier)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 893576-07-3
Synonyms: [(2,3-Dimethoxyphenyl)methyl](2-methylpropyl)amine, N-[(2,3-dimethoxyphenyl)methyl]-2-methylpropan-1-amine, ZINC6883647, MFCD07405943, AKOS000226733, MCULE-9207062049, N-(2,3-Dimethoxybenzyl)-2-methylpropan-1-amine

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVSOJSFIASVMKT-UHFFFAOYSA-N

893576-07-3

[(2,3-dimethoxyphenyl)methyl](prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 849000-01-7
Synonyms: N-(2,3-dimethoxybenzyl)prop-2-en-1-amine, [(2,3-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine, N-[(2,3-dimethoxyphenyl)methyl]prop-2-en-1-amine, ZINC3882415, BBL030387, MFCD05668042, STL015666, AKOS000224541, MCULE-9828281278, VS-09779

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGXMPJWROJJCMW-UHFFFAOYSA-N

849000-01-7

[(2,3-dimethoxyphenyl)methyl](prop-2-en-1-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158456-44-0
Synonyms: [(2,3-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine hydrochloride, N-(2,3-Dimethoxybenzyl)prop-2-en-1-amine hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride, MFCD07107912

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWLRSZMDQACROE-UHFFFAOYSA-N

1158456-44-0

[(2,3-Dimethoxyphenyl)methyl](propyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 893582-80-4
Synonyms: SCHEMBL13330463, KS-00001LEO, ZINC7262403, AKOS000194628, MCULE-7951509429

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLOFCRNSPPHEGK-UHFFFAOYSA-N

893582-80-4

[(2,3-dimethoxyphenyl)methyl](propyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158561-00-2
Synonyms: [(2,3-Dimethoxyphenyl)methyl](propyl)amine hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]propan-1-amine;hydrochloride, MFCD07108427, Cl.CCCNCC1=C(OC)C(OC)=CC=C1, N-(2,3-Dimethoxybenzyl)-N-propylamine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIILQMISPVDWNV-UHFFFAOYSA-N

1158561-00-2

[(2,3-Dimethoxyphenyl)methyl][3-(1H-imidazol-1-yl)propyl]amine (3 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 940200-82-8
Synonyms: [(2,3-dimethoxyphenyl)methyl][3-(1H-imidazol-1-yl)propyl]amine, N-(2,3-dimethoxybenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, BBL031179, STK511928, ZINC35360405, AKOS001478143, MCULE-7539417708, NS-04488, AN-465/42518961, N-(2,3-dimethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKLAHTRCOBERSU-UHFFFAOYSA-N

940200-82-8

[(2,3-dimethoxyphenyl)methylideneamino]thiourea (2 suppliers)

IUPAC Name: [(E)-(2,3-dimethoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 6292-09-7
Synonyms: STK177584, NSC8379, AC1NWS3F, MolPort-002-964-555, NSC-8379, ZINC19912125, AKOS005410707, [(E)-(2,3-dimethoxyphenyl)methyleneamino]thiourea, [(E)-(2,3-dimethoxyphenyl)methylideneamino]thiourea, (2E)-2-(2,3-dimethoxybenzylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-[(2,3-dimethoxyphenyl)methylene]-, (2E)-

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.294120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAYZMMZOBZXAFS-WUXMJOGZSA-N

6292-09-7

[(2,3-DIMETHYL-PHENYLCARBAMOYL)-METHYLSULFANYL]-ACETIC ACID (9 suppliers)

IUPAC Name: 2-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylacetate | CAS Registry Number: 412922-07-7
Synonyms: ZINC00420794, AC1OCX6K, 2-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylacetate

Molecular Formula:	C₁₂H₁₄NO₃S-	Molecular Weight:	252.309460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STMRHQUTOWIYMC-UHFFFAOYSA-M

412922-07-7

[(2,3-Dimethylcyclohexyl)carbamoyl]methyl 2-hydroxy-3-methoxybenzoate (5 suppliers)

IUPAC Name: [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-hydroxy-3-methoxybenzoate | CAS Registry Number: 1052594-69-0
Synonyms: [(2,3-dimethylcyclohexyl)carbamoyl]methyl 2-hydroxy-3-methoxybenzoate, AKOS000830612, MCULE-9780795283, Z16076413

Molecular Formula:	C₁₈H₂₅NO₅	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPJWNZKHAILBSP-UHFFFAOYSA-N

1052594-69-0

[(2,3-DIMETHYLIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)METHYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine;dihydrochloride | CAS Registry Number: 1609408-00-5
Synonyms: 1-{2,3-DIMETHYLIMIDAZO[2,1-B][1,3]THIAZOL-6-YL}METHANAMINE DIHYDROCHLORIDE, MolPort-029-997-176, ZX-CM002415, MFCD13186057, AKOS027426742, AK480675, KB-276319, (2,3-Dimethylimidazo[2,1-b]thiazol-6-yl)methanamine dihydrochloride, (2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)methylamine dihydrochloride, [(2,3-Dimethylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]amine dihydrochloride, 1017161-83-9

Molecular Formula:	C₈H₁₃Cl₂N₃S	Molecular Weight:	254.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSONFIOYINNQTP-UHFFFAOYSA-N

1609408-00-5

[(2,3-Dimethylphenyl)methyl](1-methoxypropan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1249542-82-2
Synonyms: [(2,3-dimethylphenyl)methyl](1-methoxypropan-2-yl)amine, AKOS008990629, EN300-168700, Z86147723

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJKUASLEXKLRHE-UHFFFAOYSA-N

1249542-82-2

[(2,3-Dimethylphenyl)methyl](2-ethoxyethyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1247610-87-2
Synonyms: ZINC42243858, EN300-167465

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWNUQMNADUMENJ-UHFFFAOYSA-N

1247610-87-2

[(2,3-Dimethylphenyl)methyl](2-methoxyethyl)amine (2 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1247610-88-3
Synonyms: ZINC48219006, AKOS008987752, EN300-168419

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHNKTLHAATYNNF-UHFFFAOYSA-N

1247610-88-3

[(2,3-Dimethylphenyl)methyl](2-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1249208-73-8
Synonyms: ZINC43304718, AKOS010901088, EN300-168177

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIQDHNNIBVEOGJ-UHFFFAOYSA-N

1249208-73-8

[(2,3-Dimethylphenyl)methyl](2-methylpropyl)amine (1 supplier)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1182934-52-6
Synonyms: ZINC37854446, AKOS008989176, BBV-33123167, EN300-168603

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUFFCCRNNZRVIM-UHFFFAOYSA-N

1182934-52-6

[(2,3-Dimethylphenyl)methyl](3-methoxypropyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1249935-34-9
Synonyms: [(2,3-dimethylphenyl)methyl](3-methoxypropyl)amine, ZINC48219018, AKOS008989820, EN300-168466, Z86131616

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDPYMMGRGHETMX-UHFFFAOYSA-N

1249935-34-9

[(2,3-Dimethylphenyl)methyl](3-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1248465-29-3
Synonyms: AKOS008991149, EN300-168736

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDEWKMLBAGCIFT-UHFFFAOYSA-N

1248465-29-3

[(2,3-Dimethylphenyl)methyl](3-methylbutyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1247512-44-2
Synonyms: ZINC48219037, AKOS008989062, EN300-168532

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDOHHNLYPFBLEO-UHFFFAOYSA-N

1247512-44-2

[(2,3-Dimethylphenyl)methyl](pentan-3-yl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]pentan-3-amine | CAS Registry Number: 1250484-01-5
Synonyms: ZINC48241910, AKOS008991455, EN300-168667

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPFAVRSYLOQBQX-UHFFFAOYSA-N

1250484-01-5

[(2,3-Dimethylphenyl)methyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]pentan-1-amine | CAS Registry Number: 1247523-73-4
Synonyms: ZINC49824950, AKOS009074911, EN300-163056

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FWOKSPHILDRKBA-UHFFFAOYSA-N

1247523-73-4

[(2,3-Dimethylphenyl)methyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]propan-2-amine | CAS Registry Number: 1094257-45-0
Synonyms: [(2,3-dimethylphenyl)methyl](propan-2-yl)amine, SCHEMBL12312588, ZINC36923300, AKOS008989847

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJKJPFYQEFOGDK-UHFFFAOYSA-N

1094257-45-0

[(2,3-Dimethylphenyl)methyl](propyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]propan-1-amine | CAS Registry Number: 1094381-40-4
Synonyms: SCHEMBL5150562, ZINC36923312, AKOS008989500

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGMOKYHHLAXBCO-UHFFFAOYSA-N

1094381-40-4

[(2,4,4-TRIMETHYLPENTYL)PHOSPHORYL]BIS[(2,6-DIMETHOXYPHENYL)METHANONE] (3 suppliers)

IUPAC Name: (2-methyl-4-oxo-1H-pyridin-3-yl) acetate | CAS Registry Number: 17184-20-2
Synonyms: 4(1H)-Pyridinone, 3-(acetyloxy)-2-methyl-, NSC 291920, AC1Q6AEK, AC1L2J2Z, CTK4D4060, AR-1F5581, NSC291920, AG-K-89363, NSC-291920, (2-methyl-4-oxo-1H-pyridin-3-yl) acetate, 4(1H)-Pyridinone,3-(acetyloxy)-2-methyl-, 3-(ACETYLOXY)-2-METHYL-4(1H)-PYRIDINONE, 4(1H)-Pyridone,3-hydroxy-2-methyl-, acetate (7CI); 4(1H)-Pyridone, 3-hydroxy-2-methyl-,acetate (ester) (8CI); NSC 291920

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIAASBFNGMVSOA-UHFFFAOYSA-N

17184-20-2

[(2,4,6-Triethylbenzoyl)thio]acetic acid (2 suppliers)

IUPAC Name: 2-(2,4,6-triethylbenzoyl)sulfanylacetic acid | CAS Registry Number: 67902-78-7
Synonyms: 2-(2,4,6-triethylbenzoyl)sulfanylacetic acid, AC1LCQOW, AGN-PC-0JTNQK, CTK9A0317, SEAJDCRWLHLAOQ-UHFFFAOYSA-N, Acetic acid, [(2,4,6-triethylbenzoyl)thio]-, [(2,4,6-Triethylbenzoyl)sulfanyl]acetic acid #

Molecular Formula:	C₁₅H₂₀O₃S	Molecular Weight:	280.382500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEAJDCRWLHLAOQ-UHFFFAOYSA-N

67902-78-7

[(2,4,6-Trimethyl-phenylcarbamoyl)-methyl]- carbamic acid tert-butyl ester (1 supplier)

[(2,4-Dibromophenoxy)methyl]oxirane (15 suppliers)

IUPAC Name: 2-[(2,4-dibromophenoxy)methyl]oxirane | CAS Registry Number: 20217-01-0
Synonyms: 2,4-Dibromophenyl glycidyl ether, CID62740, Dibromophenyl glycidyl ether, 2,4-, EINECS 243-606-2, ((2,4-Dibromophenoxy)methyl)oxirane, Oxirane, ((2,4-dibromophenoxy)methyl)-, Oxirane, 2-((2,4-dibromophenoxy)methyl)-

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.966620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFWLWLQSZIJYFR-UHFFFAOYSA-N

20217-01-0

[(2,4-Dibromophenyl)oxy]trimethylsilane (1 supplier)

IUPAC Name: (2,4-dibromophenoxy)-trimethylsilane | CAS Registry Number: 56002-67-6
Synonyms: AC1LBQFK, Silane, (2,4-dibromophenoxy)trimethyl-, BCKMODYVERWZNX-UHFFFAOYSA-N, 2,4-Dibromophenol, TMS derivative, (2,4-dibromophenoxy)-trimethylsilane, ZINC195771391, (2,4-Dibromophenoxy)(trimethyl)silane #

Molecular Formula:	C₉H₁₂Br₂OSi	Molecular Weight:	324.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCKMODYVERWZNX-UHFFFAOYSA-N

56002-67-6

[(2,4-DICHLOROBENZOYL)AMINO]ACETIC ACID (10 suppliers)

IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]acetate | CAS Registry Number: 7554-79-2
Synonyms: ZINC00144804, CID3551506

Molecular Formula:	C₉H₆Cl₂NO₃-	Molecular Weight:	247.054840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSEWCAZRGRZTHU-UHFFFAOYSA-M

7554-79-2

[(2,4-DICHLOROBENZYL)AMINO](OXO)ACETIC ACID (1 supplier)

IUPAC Name: 4,5-dihydro-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 81018-64-6
Synonyms: 2-Thiazolecarboxylic acid, 4,5-dihydro-, delta(2)-Thiazoline-2-carboxylate, DTZC, AC1Q5T1J, AC1L332C, SCHEMBL3530804, CTK3E8878, AKOS006386893, 2-Thiazolecarboxylicacid, 4,5-dihydro-, HE273050, HE391010, 4,5-dihydro-1,3-thiazole-2-carboxylic acid

Molecular Formula:	C₄H₅NO₂S	Molecular Weight:	131.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFKAGFYMWORAGT-UHFFFAOYSA-N

81018-64-6

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