2-[(tert-Butylamino)methyl]-4-methoxyphenol,2-[(tert-Butylamino)methyl]-4-methylphenol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

169401 to 169450 of 388662 results Page:

3380 3381 3382 3383 3384 3385 3386 3387 3388 [3389] 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400

PRODUCT NAME

CAS Registry Number

2-[(tert-Butylamino)methyl]-4-methoxyphenol (3 suppliers)

IUPAC Name: 2-[(tert-butylamino)methyl]-4-methoxyphenol | CAS Registry Number: 1042523-55-6
Synonyms: 2-[(tert-butylamino)methyl]-4-methoxyphenol, ZINC20084205, EN300-165292

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZJNMOGBDZIYMH-UHFFFAOYSA-N

1042523-55-6

2-[(tert-Butylamino)methyl]-4-methylphenol (2 suppliers)

IUPAC Name: 2-[(tert-butylamino)methyl]-4-methylphenol | CAS Registry Number: 136029-04-4
Synonyms: 2-[(tert-butylamino)methyl]-4-methylphenol, ZINC70954478, AKOS012626754

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

InChIKey: WTGJOBFXWAKXMJ-UHFFFAOYSA-N

136029-04-4

2-[(tert-Butylamino)methyl]-5-methoxyphenol (1 supplier)

IUPAC Name: 2-[(tert-butylamino)methyl]-5-methoxyphenol | CAS Registry Number: 1250414-67-5
Synonyms: 2-[(tert-butylamino)methyl]-5-methoxyphenol, ZINC40905573, AKOS010518994, EN300-167703

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJLIIYRJHWHPEA-UHFFFAOYSA-N

1250414-67-5

2-[(tert-Butylamino)methyl]-6-methoxyphenol (3 suppliers)

IUPAC Name: 2-[(tert-butylamino)methyl]-6-methoxyphenol | CAS Registry Number: 73822-25-0
Synonyms: 2-[(TERT-BUTYLAMINO)METHYL]-6-METHOXYPHENOL, CTK7B0122, ZINC21960142, AKOS000128907, EN300-164145

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWJRSCDMXXICGD-UHFFFAOYSA-N

73822-25-0

2-[(tert-Butylamino)methyl]phenol (2 suppliers)

IUPAC Name: 2-[(tert-butylamino)methyl]phenol | CAS Registry Number: 60399-04-4
Synonyms: 2-[(TERT-BUTYLAMINO)METHYL]PHENOL, 2-(tert-Butylaminomethyl)phenol, SCHEMBL12134582, CTK8A0293, N-(2-hydroxybenzyl)-t-butylamine, N-(2-hydroxybenzyl)-tert-butylamine, ZINC21963243, AKOS000129639

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXEWBNFFNOODEO-UHFFFAOYSA-N

60399-04-4

2-[(tert-butyldimethylsilyl)oxy]-2-cyclopentylacetaldehyde (2 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopentylacetaldehyde | CAS Registry Number: 2095409-48-4
Synonyms: 2-((tert-Butyldimethylsilyl)oxy)-2-cyclopentylacetaldehyde, 2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopentylacetaldehyde

Molecular Formula:	C₁₃H₂₆O₂Si	Molecular Weight:	242.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSEQUFHRHDHVDY-UHFFFAOYSA-N

2095409-48-4

2-[(tert-butyldimethylsilyl)oxy]-2-cyclopropylacetaldehyde (2 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropylacetaldehyde | CAS Registry Number: 2168396-19-6
Synonyms: 2-((tert-Butyldimethylsilyl)oxy)-2-cyclopropylacetaldehyde, 2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropylacetaldehyde, SCHEMBL1471973

Molecular Formula:	C₁₁H₂₂O₂Si	Molecular Weight:	214.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWNLNUQRQRSFJO-UHFFFAOYSA-N

2168396-19-6

2-[(tert-Butyldimethylsilyl)oxy]-6-fluorophenol (3 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-6-fluorophenol | CAS Registry Number: 172832-49-4
Synonyms: 2-[(TERT-BUTYLDIMETHYLSILYL)OXY]-6-FLUOROPHENOL, ZINC220976998

Molecular Formula:	C₁₂H₁₉FO₂Si	Molecular Weight:	242.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGGVEDSMSHXDHO-UHFFFAOYSA-N

172832-49-4

2-[(tert-Butyldimethylsilyl)oxy]hex-4-yn-3-one (3 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyhex-4-yn-3-one | CAS Registry Number: 1803590-53-5
Synonyms: 2-[(tert-butyldimethylsilyl)oxy]hex-4-yn-3-one

Molecular Formula:	C₁₂H₂₂O₂Si	Molecular Weight:	226.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHLAMDQNZQFMLM-UHFFFAOYSA-N

1803590-53-5

2-[(tert-Butyldimethylsilyl)oxy]propane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxypropane-1-sulfonyl chloride | CAS Registry Number: 1643683-01-5
Synonyms: 2-[(tert-butyldimethylsilyl)oxy]propane-1-sulfonyl chloride, AKOS026743594

Molecular Formula:	C₉H₂₁ClO₃SSi	Molecular Weight:	272.870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFYKJUGOFLKESJ-UHFFFAOYSA-N

1643683-01-5

2-[(TERT-BUTYLDIPHENYLSILYLOXY)METHYL]-1,3-DIOXOLAN-4-ONE (8 suppliers)

IUPAC Name: 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,3-dioxolan-4-one | CAS Registry Number: 145397-22-4
Synonyms: 1,3-Dioxolan-4-one,2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, ACMC-1C0NO, SureCN8611393, CTK4C4512, AG-D-89241, A00107, 1,3-Dioxolan-4-one,2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (?A'A A'A currency)-

Molecular Formula:	C₂₀H₂₄O₄Si	Molecular Weight:	356.487660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXNNUTBRNIWRDB-UHFFFAOYSA-N

145397-22-4

2-[(tert-Butylsulfanyl)methyl]piperidine (1 supplier)

IUPAC Name: 2-(tert-butylsulfanylmethyl)piperidine | CAS Registry Number: 1251246-19-1
Synonyms: 2-[(tert-butylsulfanyl)methyl]piperidine, F2167-0617, AKOS010952978

Molecular Formula:	C₁₀H₂₁NS	Molecular Weight:	187.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLBHSOSGEWQLQG-UHFFFAOYSA-N

1251246-19-1

2-[(tert-butylsulfanyl)methyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-(tert-butylsulfanylmethyl)piperidine;hydrochloride | CAS Registry Number: 1820639-50-6
Synonyms: F2167-0617, AKOS026677114

Molecular Formula:	C₁₀H₂₂ClNS	Molecular Weight:	223.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTOIHBQFTMEWLI-UHFFFAOYSA-N

1820639-50-6

2-[(tert-Butylsulfanyl)methyl]pyrrolidine (2 suppliers)

IUPAC Name: 2-(tert-butylsulfanylmethyl)pyrrolidine | CAS Registry Number: 1249382-16-8
Synonyms: 2-[(tert-butylsulfanyl)methyl]pyrrolidine, F2167-0522, AKOS010953172

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIMROLOYKGNBBD-UHFFFAOYSA-N

1249382-16-8

2-[(tert-butylsulfanyl)methyl]pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: 2-(tert-butylsulfanylmethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1820665-71-1
Synonyms: F2167-0522, AKOS026677113

Molecular Formula:	C₉H₂₀ClNS	Molecular Weight:	209.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTSPWAZHKMXCSM-UHFFFAOYSA-N

1820665-71-1

2-[(Tetrahydro-2-furanyl)methyl]-propanedioic acid, 1,3-dimethyl ester (0 suppliers)

1134802-45-1

2-[(Tetrahydro-2-furanylmethyl)amino]-isonicotinic acid (7 suppliers)

IUPAC Name: 2-(oxolan-2-ylmethylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1019452-63-1
Synonyms: 2-[(TETRAHYDRO-2-FURANYLMETHYL)AMINO]-ISONICOTINIC ACID, CTK4A0454, MolPort-004-367-548, AKOS000214140, AG-L-20106, AK-66336, KB-226658, FT-0681537, I02-5063, 2-[(oxolan-2-ylmethyl)amino]pyridine-4-carboxylic acid, 2-(((Tetrahydrofuran-2-yl)methyl)amino)isonicotinic acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CRDJTFDOELBGNW-UHFFFAOYSA-N

1019452-63-1

2-[(Tetrahydro-2-furanylmethyl)amino]isophthalonitrile (3 suppliers)

IUPAC Name: 2-(oxolan-2-ylmethylamino)benzene-1,3-dicarbonitrile | CAS Registry Number: 882748-07-4
Synonyms: 2-[(tetrahydro-2-furanylmethyl)amino]isophthalonitrile, 2-{[(oxolan-2-yl)methyl]amino}benzene-1,3-dicarbonitrile, MLS001166084, CHEMBL1523553, HMS2878O08, MFCD08064770, AKOS015993687, MCULE-6612201717, SMR000550398, KS-00002124, 8Z-0804

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWXNOWWKLQQBTR-UHFFFAOYSA-N

882748-07-4

2-[(tetrahydro-2H-pyran-2-yl)oxy]-5-(trifluoromethyl)-benzaldehyde (0 suppliers)

IUPAC Name: 2-(oxan-2-yloxy)-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 888972-21-2
Synonyms: SCHEMBL1714808, 2-[(tetrahydro-2h-pyran-2-yl)oxy]-5-(trifluoromethyl)-benzaldehyde

Molecular Formula:	C₁₃H₁₃F₃O₃	Molecular Weight:	274.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YVVFBQVKOXLXLK-UHFFFAOYSA-N

888972-21-2

2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-ACETALDEHYDE (3 suppliers)

IUPAC Name: 2-(oxan-2-yloxy)acetaldehyde | CAS Registry Number: 699-13-8
Synonyms: 2-((tetrahydro-2H-pyran-2-yl)oxy)acetaldehyde, SCHEMBL8011386, PILOIBFMHGPQOL-UHFFFAOYSA-N, AKOS022717925, 2-(tetrahydro-2-pyranyloxy)acetaldehyde, Tetrahydro-2H-pyran-2-yloxyacetaldehyde, 2-(Tetrahydro-2-pyranyloxy)-acetaldehyde

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PILOIBFMHGPQOL-UHFFFAOYSA-N

699-13-8

2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-CYCLOPROPANAMINE (8 suppliers)

IUPAC Name: 2-(oxan-2-yloxy)cyclopropan-1-amine | CAS Registry Number: 387845-23-0
Synonyms: 2-((Tetrahydro-2H-pyran-2-yl)oxy)cyclopropanamine, 2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]CYCLOPROPANAMINE, SureCN1500350, CTK4I0479, MolPort-004-782-893, AKOS016012916, AG-F-36813, MB69371, AK126738, KB-220018, 2-(OXAN-2-YLOXY)CYCLOPROPAN-1-AMINE, Cyclopropanamine,2-[(tetrahydro-2H-pyran-2-yl)oxy]-, CYCLOPROPANAMINE, 2-[(TETRAHYDRO-PYRAN-2-YL)OXY]-, CYCLOPROPANAMINE, 2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-, Cyclopropanamine, 2-[(tetrahydro-2H-pyran-2-yl)oxy]- (9CI)

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDCHTSRZCFQCAC-UHFFFAOYSA-N

387845-23-0

2-[(Tetrahydro-2H-pyran-4-yl)methoxy]acetic acid (1 supplier)

23077-21-6

2-[(tetrahydro-2H-pyran-4-yl)methyl]Piperazine (0 suppliers)

IUPAC Name: 2-(oxan-4-ylmethyl)piperazine | CAS Registry Number: 1361216-57-0
Synonyms: 2-((tetrahydro-2H-pyran-4-yl)methyl)piperazine, SCHEMBL16208, JYMDWWHWHFCUHB-UHFFFAOYSA-N, DA-11380

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYMDWWHWHFCUHB-UHFFFAOYSA-N

1361216-57-0

2-[(Tetrahydro-2H-pyran-4-yl)oxy]-3-pyridinecarboxaldehyde (1 supplier)

1987013-92-2

2-[(Tetrahydro-2H-pyran-4-yl)oxy]-4-pyrimidinamine (0 suppliers)

1431654-83-9

2-[(tetrahydro-2H-pyran-4-yl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzonitrile (5 suppliers)

IUPAC Name: 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1292317-54-4
Synonyms: SureCN1668005, QC-904, AK145617, 2-((Tetrahydro-2H-pyran-4-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 2-(tetrahydro-2H-pyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Molecular Formula:	C₁₈H₂₄BNO₄	Molecular Weight:	329.198460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDNMWKAKGCTBCA-UHFFFAOYSA-N

1292317-54-4

2-[(tetrahydro-2H-pyran-4-yl)oxy]Acetic acid (4 suppliers)

IUPAC Name: 2-(oxan-4-yloxy)acetic acid | CAS Registry Number: 160251-58-1
Synonyms: 2-(oxan-4-yloxy)acetic acid, SCHEMBL360662, LLDMKMJATGCDPO-UHFFFAOYSA-N, MolPort-014-610-878, AKOS008146704, MCULE-2803382098, NE38703, DA-09704, EN300-77520, [2-(Tetrahydro-2H-pyran-4-yloxy)]acetic acid

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLDMKMJATGCDPO-UHFFFAOYSA-N

160251-58-1

2-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PYRIMIDINE-5-CARBALDEHYDE 95% (6 suppliers)

IUPAC Name: 2-(oxolan-2-ylmethylamino)pyrimidine-5-carbaldehyde | CAS Registry Number: 959239-06-6
Synonyms: Ambcb4026236, CTK5H8376, AKOS000284158, AG-H-94410, AK118554, 2-(((Tetrahydrofuran-2-yl)methyl)amino)pyrimidine-5-carbaldehyde, 2-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRUPLPRMHCXMTM-UHFFFAOYSA-N

959239-06-6

2-[(TETRAHYDROFURFURYL)OXY]ETHANOL (8 suppliers)

IUPAC Name: 2-(oxolan-2-ylmethoxy)ethanol | CAS Registry Number: 5831-59-4
Synonyms: Glycofural, Glycofurol, Glycofurolum 75, Glycofurol 75, THFP, Tetrahydrofurfuryl ethoxylate, 2-((Tetrahydrofurfuryl)oxy)ethanol, EINECS 227-407-8, CID110717, LS-72944, Poly(ethylene glycol) tetrahydrofurfuryl ether, Tetrahydrofurfuryl alcohol polyethylene glycol ether, Glycols, polyethylene, mono(tetrahydrofurfuryl) ether, Tetrahydrofurfurylalkoholpolyaethylenglycolaether, Tetrahydrofurfurylalkoholpolyaethylenglycolaether [German], Ethylene oxide homopolymer 2-tetrahydrofuranylmethyl ether, Poly(oxy-1,2ethanediyl), alpha-((tetrahydro-2-furanyl)methyl)-omega-hydroxy-, alpha-((Tetrahydro-2-furanyl)methyl)-omega-hydroxy-poly(oxy-1,2-e- thanediyl), Poly(oxy-1,2-ethanediyl), alpha-((tetrahydro-2-furanyl)methyl)-omega-hydroxy-, 121182-07-8

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTPDSKVQLSDPLC-UHFFFAOYSA-N

5831-59-4

2-[(tetrazol-5-ylideneamino)methyl]phenol (2 suppliers)

IUPAC Name: 2-[(2H-tetrazol-5-ylamino)methyl]phenol | CAS Registry Number: 4444-79-5
Synonyms: 2-[(2H-tetrazol-5-ylamino)methyl]phenol, AC1N1ZO5, NSC206220, NSC-206220, 2-[(1H-tetrazol-5-ylamino)-methyl]-phenol

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.189960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BUKCGKDZLAXATA-UHFFFAOYSA-N

4444-79-5

2-[(Thian-3-yl)amino]butan-1-ol (3 suppliers)

IUPAC Name: 2-(thian-3-ylamino)butan-1-ol | CAS Registry Number: 1310115-94-6
Synonyms: AKOS012168677, BBV-36622425, EN300-161017

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQMDMCLDAKTLJU-UHFFFAOYSA-N

1310115-94-6

2-[(Thian-3-yl)amino]cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(thian-3-ylamino)cyclohexan-1-ol | CAS Registry Number: 1340080-35-4
Synonyms: 2-[(thian-3-yl)amino]cyclohexan-1-ol, AKOS012166870

Molecular Formula:	C₁₁H₂₁NOS	Molecular Weight:	215.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGPIKMVIQIYAJY-UHFFFAOYSA-N

1340080-35-4

2-[(Thian-3-yl)amino]ethan-1-ol (3 suppliers)

IUPAC Name: 2-(thian-3-ylamino)ethanol | CAS Registry Number: 1338995-22-4
Synonyms: 2-[(thian-3-yl)amino]ethan-1-ol, AKOS012167929

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIVFLGPLCOEYBH-UHFFFAOYSA-N

1338995-22-4

2-[(Thian-3-yl)amino]ethan-1-ol hydrochloride (2 suppliers)

IUPAC Name: 2-(thian-3-ylamino)ethanol;hydrochloride | CAS Registry Number: 1803596-55-5
Synonyms: 2-[(thian-3-yl)amino]ethan-1-ol hydrochloride, AKOS026742520

Molecular Formula:	C₇H₁₆ClNOS	Molecular Weight:	197.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YTJWGOSQKQUZBS-UHFFFAOYSA-N

1803596-55-5

2-[(Thian-3-yl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 2-(thian-3-ylamino)propan-1-ol | CAS Registry Number: 1341997-01-0
Synonyms: 2-[(thian-3-yl)amino]propan-1-ol, AKOS012169618

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEOUJPUMKRAYHS-UHFFFAOYSA-N

1341997-01-0

2-[(Thian-3-yl)amino]propane-1,3-diol (3 suppliers)

IUPAC Name: 2-(thian-3-ylamino)propane-1,3-diol | CAS Registry Number: 1491642-55-7
Synonyms: AKOS014647400, BBV-39864161, EN300-162209

Molecular Formula:	C₈H₁₇NO₂S	Molecular Weight:	191.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HPFRZOXFWLDEAF-UHFFFAOYSA-N

1491642-55-7

2-[(Thian-4-yl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(thian-4-ylamino)ethanol | CAS Registry Number: 37031-27-9
Synonyms: 2-[(thian-4-yl)amino]ethan-1-ol, 2-tetrahydrothiopyran-4-ylamino-ethanol, ZINC35120753, AKOS009004772

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSSBCZGTVRBHRV-UHFFFAOYSA-N

37031-27-9

2-[(Thian-4-yl)amino]propan-1-ol (4 suppliers)

IUPAC Name: 2-(thian-4-ylamino)propan-1-ol | CAS Registry Number: 1153292-67-1
Synonyms: 2-[(thian-4-yl)amino]propan-1-ol, AKOS009561894, Z1271989240

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSTPCSRGJVKEJN-UHFFFAOYSA-N

1153292-67-1

2-[(Thiazolidin-2-ylidene)aminomethylidene]malonic acid (2 suppliers)

IUPAC Name: 2-[(4,5-dihydro-1,3-thiazol-2-ylamino)methylidene]propanedioic acid | CAS Registry Number: 1820748-73-9
Synonyms: ZINC97756671

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.211 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CYBJMBDYGDZDLY-UHFFFAOYSA-N

1820748-73-9

2-[(Thien-3-ylmethyl)thio]aniline (2 suppliers)

IUPAC Name: 2-(thiophen-3-ylmethylsulfanyl)aniline | CAS Registry Number: 114461-58-4
Synonyms: 2-[(thien-3-ylmethyl)thio]aniline, ZINC03888966, AC1OEW1Y, AC1Q51AM, CTK7D9743, MolPort-002-470-234, AKOS009044551, 2-(thiophen-3-ylmethylsulfanyl)aniline, AG-A-34026, KB-226661, EN300-15313, T5474607

Molecular Formula:	C₁₁H₁₁NS₂	Molecular Weight:	221.341740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUGTZMZGSFXNQM-UHFFFAOYSA-N

114461-58-4

2-[(THIEN-3-YLMETHYL)THIO]BENZOIC ACID (3 suppliers)

IUPAC Name: 2-(thiophen-3-ylmethylsulfanyl)benzoic acid | CAS Registry Number: 62688-29-3
Synonyms: 2-[(thien-3-ylmethyl)thio]benzoic acid, AC1OFKJ3, 2-(thiophen-3-ylmethylsulfanyl)benzoic Acid, AC1Q72MF, CTK2B4301, MolPort-002-469-847, AKOS009028905, AG-A-34027, MCULE-4103486193, Benzoic acid, 2-[(3-thienylmethyl)thio]-, EN300-14704, T5432850

Molecular Formula:	C₁₂H₁₀O₂S₂	Molecular Weight:	250.336600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNSHPJTYGIZOKH-UHFFFAOYSA-N

62688-29-3

2-[(thiiran-2-ylmethyldisulfanyl)methyl]thiirane (0 suppliers)

IUPAC Name: 2-[(thiiran-2-ylmethyldisulfanyl)methyl]thiirane | CAS Registry Number: 98485-71-3
Synonyms: BRL 553, Bis(2,3-epithiopropyl)disulfide, Di(2,3-epithiopropyl)disulphide, DISULFIDE, BIS(2,3-EPITHIOPROPYL)-, AC1L1MXO, SCHEMBL127163, Dithiiran-2-ylmethyl disulfide, bis(2,3-epithiopropyl)disulfane, bis(beta-epithiopropyl) disulfide, JRKRMWWBDZSDMT-UHFFFAOYSA-N, Bis(thiirane-2-ylmethyl) persulfide, LS-63051, 2,2'-(disulfanediyldimethanediyl)dithiirane

Molecular Formula:	C₆H₁₀S₄	Molecular Weight:	210.403600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRKRMWWBDZSDMT-UHFFFAOYSA-N

98485-71-3

2-[(Thiolan-3-yl)amino]butan-1-ol (3 suppliers)

IUPAC Name: 2-(thiolan-3-ylamino)butan-1-ol | CAS Registry Number: 1038259-67-4
Synonyms: 2-[(thiolan-3-yl)amino]butan-1-ol, AKOS009004963

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHFFKTWJCFMMQS-UHFFFAOYSA-N

1038259-67-4

2-[(Thiolan-3-yl)amino]propan-1-ol (4 suppliers)

IUPAC Name: 2-(thiolan-3-ylamino)propan-1-ol | CAS Registry Number: 1154899-70-3
Synonyms: 2-[(thiolan-3-yl)amino]propan-1-ol, AKOS009539969

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSPMEFAIHBMWMQ-UHFFFAOYSA-N

1154899-70-3

2-[(thiophen-2-yl)formamido]propanoic acid (2 suppliers)

IUPAC Name: 2-(thiophene-2-carbonylamino)propanoic acid | CAS Registry Number: 2163783-67-1
Synonyms: 2-(thiophene-2-carbonylamino)propanoic Acid, 2-(thiophen-2-ylformamido)propanoic acid, Oprea1_400396, (Thiophene-2-carbonyl)alanine, N-(thiophen-2-ylcarbonyl)alanine, STL140413, AKOS000118076, AKOS016051017, MCULE-7096705343, CS-0242984, EU-0044285, EN300-25755, SR-01000487847, SR-01000487847-1, Z57228584

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJCDNMHHSJZLOQ-UHFFFAOYSA-N

2163783-67-1

2-[(Thiophen-2-yl)methoxy]-1,3-thiazol-5-amine (1 supplier)

IUPAC Name: 2-(thiophen-2-ylmethoxy)-1,3-thiazol-5-amine | CAS Registry Number: 1596778-31-2

Molecular Formula:	C₈H₈N₂OS₂	Molecular Weight:	212.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUPNXDDXGOXNQQ-UHFFFAOYSA-N

1596778-31-2

2-[(thiophen-2-yl)methyl]-3h-imidazo[4,5-b]pyridin-5-amine (0 suppliers)

1519763-40-6

2-[(thiophen-2-yl)methyl]butanoic acid (1 supplier)

IUPAC Name: 2-(thiophen-2-ylmethyl)butanoic acid | CAS Registry Number: 1017369-58-2
Synonyms: SCHEMBL2400082, 2-(thiophen-2-ylmethyl)butanoic acid

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRFLKYJDVNURPF-UHFFFAOYSA-N

1017369-58-2

2-[(Thiophen-2-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 2-(thiophen-2-ylmethylidene)indene-1,3-dione | CAS Registry Number: 24760-36-9
Synonyms: 2-(thiophen-2-ylmethylidene)indene-1,3-dione, 2-Thiophen-2-ylmethylene-indan-1,3-dione, MLS000569439, SMR000175084, 2-[(thiophen-2-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, 2-(2-THIENYLMETHYLENE)INDANE-1,3-DIONE, 2-(2-thienylmethylene)cyclopenta[1,2-a]benzene-1,3-dione, BAS 00457689, cid_730427, CHEMBL1299931, SCHEMBL17971664, BDBM90108, CTK7H0611, CHEBI:114353, HMS2572N20, ZINC143127, MFCD00170412, SBB062008, STL363749, 2-(2-thenylidene)indane-1,3-quinone

Molecular Formula:	C₁₄H₈O₂S	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWXXLVDSKBCTBT-UHFFFAOYSA-N

24760-36-9

2-[(Thiophen-2-ylmethoxy)methyl]oxirane (5 suppliers)

IUPAC Name: 2-(thiophen-2-ylmethoxymethyl)oxirane | CAS Registry Number: 80910-06-1
Synonyms: 2-[(thien-2-ylmethoxy)methyl]oxirane, AC1MT60V, AC1Q293Q, CTK7F2198, MFCD06655034, 2-(thiophen-2-ylmethoxymethyl)oxirane, AKOS000123006, AKOS017274181, MCULE-7153724441, NE25330, 2-[(Thiophen-2-ylmethoxy)methyl]-oxirane, 2-{[(thiophen-2-yl)methoxy]methyl}oxirane, EN300-09429, J-507621, Z90124428, F8889-8264

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHAXOENJRXKJRX-UHFFFAOYSA-N

80910-06-1

169401 to 169450 of 388662 results Page:

3380 3381 3382 3383 3384 3385 3386 3387 3388 [3389] 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400