2-[(3-Methyl-pyrazin-02-ylamino)-methyl]-pyrrolidine-01-carboxylic acid tert-butyl ester,2-[(3-METHYL-PYRAZIN-2-YLAMINO)-METHYL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177701 to 177750 of 402037 results Page:

3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 [3555] 3556 3557 3558 3559 3560

PRODUCT NAME

CAS Registry Number

2-[(3-Methyl-pyrazin-02-ylamino)-methyl]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(3-METHYL-PYRAZIN-2-YLAMINO)-METHYL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-[(3-Methyl-thiophen-2-ylmethyl)-amino]-butan-1-ol (1 supplier)

2-[(3-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)AMINO]ETHANOL 95% (8 suppliers)

IUPAC Name: 2-[(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]ethanol | CAS Registry Number: 915920-57-9
Synonyms: Ambcb5749183, CTK5G9922, MolPort-016-631-687, ZINC19093796, AKOS006240441, AG-H-75939, AK-98051, 2-((3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino)ethanol, 2-[(3-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)AMINO]ETHANOL

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.205840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRKDRVISLKMWRQ-UHFFFAOYSA-N

915920-57-9

2-[(3-Methylazetidin-3-yl)oxy]acetic acid (1 supplier)

IUPAC Name: 2-(3-methylazetidin-3-yl)oxyacetic acid | CAS Registry Number: 1601269-70-8

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZIKURRGSLADIR-UHFFFAOYSA-N

1601269-70-8

2-[(3-Methylbenzo[B]Thiophen-2-Yl)Carbonyl]Benzoic Acid (7 suppliers)

IUPAC Name: 2-(3-methyl-1-benzothiophene-2-carbonyl)benzoic acid | CAS Registry Number: 175203-98-2
Synonyms: 2-(3-methyl-1-benzothiophene-2-carbonyl)benzoic acid, 2-[(3-methylbenzo[b]thiophen-2-yl)carbonyl]benzoic acid, CDS1_000837, AC1MCWJJ, Maybridge1_005589, Oprea1_176358, MLS001182112, DivK1c_001877, CTK0H3413, HMS557G01, MolPort-000-145-395, HMS2886F06, MWP00297, CCG-45289, AKOS005199262, AG-E-25300, AK-63602, SMR000567813, KB-166362, SR-01000635067-1

Molecular Formula:	C₁₇H₁₂O₃S	Molecular Weight:	296.340380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDVUQDXJGUWTNV-UHFFFAOYSA-N

175203-98-2

2-[(3-methylbenzoyl)amino]-4-(methylsulfonyl)butanoic acid (1 supplier)

2-[(3-METHYLBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID (7 suppliers)

IUPAC Name: (2R)-2-[(3-methylbenzoyl)amino]-4-methylsulfanylbutanoate | CAS Registry Number: 65054-81-1
Synonyms: ZINC03345123, ZINC03345125, CID2461682

Molecular Formula:	C₁₃H₁₆NO₃S-	Molecular Weight:	266.336040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDRMLJOOOGRGNI-LLVKDONJSA-M

65054-81-1

2-[(3-methylbenzoyl)amino]-N-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (1 supplier)

IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 5837-47-8
Synonyms: STK075631, ZINC03002437, CBMicro_049534, Oprea1_738173, AC1M59R2, CTK1H2193, MolPort-002-171-267, AKOS001656330, MCULE-2047065967, BIM-0049356.P001, 2-[(3-methylbenzoyl)amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-{[(3-methylphenyl)carbonyl]amino}-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₀H₂₄N₂O₂S	Molecular Weight:	356.481760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKCXEHRZDSYWIG-UHFFFAOYSA-N

5837-47-8

2-[(3-methylbenzoyl)amino]benzoic acid (1 supplier)

2-[(3-METHYLBENZYL)OXY]BENZALDEHYDE (10 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 351984-86-6
Synonyms: 2-[(3-methylbenzyl)oxy]benzaldehyde, MolPort-000-889-695, STK408895, ALBB-001205, ZINC02566653, CID3534828, 2-[(3-methylphenyl)methoxy]benzaldehyde

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QASXPGKWGYAJHN-UHFFFAOYSA-N

351984-86-6

2-[(3-Methylbenzyl)oxy]benzoic acid (1 supplier)

2-[(3-Methylbenzyl)oxy]benzoyl chloride (2 suppliers)

2-[(3-methylbenzyl)sulfanyl]ethylamine (0 suppliers)

2-[(3-Methylbenzyl)sulfanyl]ethylamine hydrochloride (5 suppliers)

2-[(3-Methylbenzyl)sulfanyl]ethylaminehydrochloride (3 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]ethanamine;hydrochloride | CAS Registry Number: 1171226-58-6
Synonyms: 2-[(3-Methylbenzyl)sulfanyl]ethylamine hydrochloride, methylbenzylsulfanylethylamine, CTK7E9498, ZX-AT012376, 9801AC, MFCD09027136, SBB095482, AKOS005073158, KA-0722, OR14064, RP12592, KS-0000277Z, TR-065076, 2-[(3-Methylbenzyl)thio]ethylamine hydrochloride, 2-[(3-methylphenyl)methylthio]ethylamine, chloride, 2-[(3-methylbenzyl)thio]ethylamine hydrochloride, AldrichCPR, 2-{[(3-methylphenyl)methyl]sulfanyl}ethanamine hydrochloride, 2-{[(3-methylphenyl)methyl]sulfanyl}ethan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₆ClNS	Molecular Weight:	217.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQBSLPUYGBBCDO-UHFFFAOYSA-N

1171226-58-6

2-[(3-Methylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride (4 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 1055196-26-3
Synonyms: 2-[(3-methylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride, F3308-0594, AKOS003082761, MCULE-9338107143, ST50402460, 2-[(3-methylphenyl)methylthio]-2-imidazoline, chloride

Molecular Formula:	C₁₁H₁₅ClN₂S	Molecular Weight:	242.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBKNBJPUACQHBY-UHFFFAOYSA-N

1055196-26-3

2-[(3-METHYLBENZYL)THIO]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 95+% (1 supplier)

2-[(3-Methylbenzyl)thio]acetohydrazide (2 suppliers)

2-[(3-METHYLBENZYL)THIO]ANILINE 95% (5 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]aniline | CAS Registry Number: 710967-01-4
Synonyms: 2-[(3-methylbenzyl)sulfanyl]aniline, 2-[(3-methylphenyl)methylsulfanyl]aniline, Ambcb4023097, CTK5D3508, MolPort-001-002-492, AC1N5756, BBL025888, STL381249, ZINC06755707, AKOS000100785, AG-G-78260, 2-(3-Methyl-benzylsulfanyl)-phenylamine, 2-[(3-METHYLBENZYL)THIO]ANILINE

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVPDRICJTLXQCQ-UHFFFAOYSA-N

710967-01-4

2-[(3-METHYLBENZYL)THIO]ETHANOL 95% (5 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]ethanol | CAS Registry Number: 959241-67-9
Synonyms: Ambcb9070921, CTK5H8419, MolPort-011-284-285, ZINC19094212, AKOS005138105, AG-H-94459, 2-[(3-METHYLBENZYL)THIO]ETHANOL

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQWYSHSYARCPBS-UHFFFAOYSA-N

959241-67-9

2-[(3-METHYLBENZYL)THIO]ETHYLAMINE HYDROCHLORIDE (1 supplier)

2-[(3-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)METHYLENE]HEPTAN-1-AL (3 suppliers)

IUPAC Name: (2E)-2-[(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)methylidene]heptanal | CAS Registry Number: 84041-81-6
Synonyms: EINECS 281-861-1, 2-((3-Methylbicyclo(2.2.1)hept-5-en-2-yl)methylene)heptan-1-al

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRNWTJQEOFKXPU-UKTHLTGXSA-N

84041-81-6

2-[(3-methylbut-2-en-1-yl)oxy]naphthalene-1,4-dione (2 suppliers)

IUPAC Name: 2-(3-methylbut-2-enoxy)naphthalene-1,4-dione | CAS Registry Number: 42164-69-2
Synonyms: NSC94227, SureCN974933, AC1Q6B5G, Lawsone 2-Isopentenyl Ether, NCIOpen2_006139, AC1L65O7, CHEMBL2022661, CTK4I5794, AR-1D5757, NSC-94227, AG-J-62047, 2-(3-methylbut-2-enoxy)naphthalene-1,4-dione

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFZFQASPBARVAD-UHFFFAOYSA-N

42164-69-2

2-[(3-Methylbut-2-en-1-yl)sulfanyl]-3-phenylpropanoic acid (4 suppliers)

IUPAC Name: 2-(3-methylbut-2-enylsulfanyl)-3-phenylpropanoic acid | CAS Registry Number: 1184144-84-0
Synonyms: 2-[(3-methylbut-2-en-1-yl)sulfanyl]-3-phenylpropanoic acid, EN300-90316, AKOS010008588, MCULE-4012246470, NE57618, BC6223025, Z1695797799

Molecular Formula:	C₁₄H₁₈O₂S	Molecular Weight:	250.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQVWJCIUINIGLR-UHFFFAOYSA-N

1184144-84-0

2-[(3-Methylbut-2-en-1-yl)sulfanyl]benzoic acid (3 suppliers)

IUPAC Name: 2-(3-methylbut-2-enylsulfanyl)benzoic acid | CAS Registry Number: 1019351-72-4
Synonyms: 2-[(3-methylbut-2-en-1-yl)sulfanyl]benzoic acid, EN300-84352, SCHEMBL3790815, 2-(Isopentenylthio)benzoic acid, ZINC19806707, AKOS000203108, BBV-095072, MCULE-9531562651, NE37720

Molecular Formula:	C₁₂H₁₄O₂S	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVBFVTKTEZWJIB-UHFFFAOYSA-N

1019351-72-4

2-[(3-methylbut-2-enoyl)amino]-4-phenylthiophene-3-carboxylic acid (1 supplier)

2-[(3-METHYLBUT-2-ENYL)THIO]ETHANOL (4 suppliers)

IUPAC Name: 2-(3-methylbut-2-enylsulfanyl)ethanol | CAS Registry Number: 82010-92-2
Synonyms: EINECS 279-887-3, 2-((3-Methylbut-2-enyl)thio)ethanol, CID3019040

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IIZFSNCPYXUIHC-UHFFFAOYSA-N

82010-92-2

2-[(3-METHYLBUT-3-ENYL)THIO]ETHANOL (4 suppliers)

IUPAC Name: 2-(3-methylbut-3-enylsulfanyl)ethanol | CAS Registry Number: 82010-90-0
Synonyms: EINECS 279-885-2, 2-((3-Methylbut-3-enyl)thio)ethanol, CID3019038

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQJTVQUVTCIFDD-UHFFFAOYSA-N

82010-90-0

2-[(3-Methylbutan-2-yl)amino]-2-phenylethan-1-ol (0 suppliers)

IUPAC Name: 2-(3-methylbutan-2-ylamino)-2-phenylethanol | CAS Registry Number: 1339503-45-5
Synonyms: AKOS012484714, EN300-161128

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

InChIKey: WLLOLCNXYDAOCG-UHFFFAOYSA-N

1339503-45-5

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

IUPAC Name: 2-(3-methylbutan-2-ylamino)butan-1-ol | CAS Registry Number: 1038260-20-6
Synonyms: AKOS009201371, EN300-165549

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMHJTJCVBXCPNW-UHFFFAOYSA-N

1038260-20-6

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

IUPAC Name: 2-(3-methylbutan-2-ylamino)cyclohexan-1-ol | CAS Registry Number: 1218118-07-0
Synonyms: 2-[(3-methylbutan-2-yl)amino]cyclohexan-1-ol, AKOS009123486

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTZHWCAYRYVNBN-UHFFFAOYSA-N

1218118-07-0

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

IUPAC Name: 2-(3-methylbutan-2-ylamino)propan-1-ol | CAS Registry Number: 1155067-16-5
Synonyms: 2-[(3-methylbutan-2-yl)amino]propan-1-ol, AKOS009540755

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKHJRQGXPRKOQE-UHFFFAOYSA-N

1155067-16-5

2-[(3-Methylbutan-2-yl)amino]propane-1,3-diol (1 supplier)

IUPAC Name: 2-(3-methylbutan-2-ylamino)propane-1,3-diol | CAS Registry Number: 1480683-31-5
Synonyms: AKOS014647755, EN300-162165

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GXIBSHDPHKCVIO-UHFFFAOYSA-N

1480683-31-5

2-[(3-methylbutan-2-yl)amino]propanoic acid hydrochloride (1 supplier)

IUPAC Name: 2-(3-methylbutan-2-ylamino)propanoic acid;hydrochloride | CAS Registry Number: 1485818-06-1
Synonyms: 2-(3-methylbutan-2-ylamino)propanoic acid;hydrochloride, AKOS026741357, (3-Methylbutan-2-yl)alanine hydrochloride

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WOLQBJHLHGAMSR-UHFFFAOYSA-N

1485818-06-1

2-[(3-Methylbutan-2-yl)oxy]-1,3-thiazol-5-amine (2 suppliers)

IUPAC Name: 2-(3-methylbutan-2-yloxy)-1,3-thiazol-5-amine | CAS Registry Number: 1597815-60-5

Molecular Formula:	C₈H₁₄N₂OS	Molecular Weight:	186.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTOYMRUVRODHDC-UHFFFAOYSA-N

1597815-60-5

2-[(3-Methylbutan-2-yl)oxy]aniline (2 suppliers)

IUPAC Name: 2-(3-methylbutan-2-yloxy)aniline | CAS Registry Number: 1542642-53-4
Synonyms: 2-[(3-METHYLBUTAN-2-YL)OXY]ANILINE, AKOS018953478

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEKOXUPICLKWIT-UHFFFAOYSA-N

1542642-53-4

2-[(3-Methylbutan-2-yl)oxy]pyrimidin-5-amine (2 suppliers)

IUPAC Name: 2-(3-methylbutan-2-yloxy)pyrimidin-5-amine | CAS Registry Number: 1510048-87-9
Synonyms: 2-[(3-methylbutan-2-yl)oxy]pyrimidin-5-amine, AKOS018953433

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZRBKNLQKRVMOW-UHFFFAOYSA-N

1510048-87-9

2-[(3-methylbutane)sulfonyl]acetic acid (0 suppliers)

2-[(3-METHYLBUTANOYL)AMINO]-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID (1 supplier)

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

2-[(3-methylbutanoyl)amino]benzoic acid (1 supplier)

2-[(3-MEthylbutyl)amino]-1,3-thiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 923242-51-7
Synonyms: 2-[(3-methylbutyl)amino]-1,3-thiazole-4-carboxylic acid, AC1M9AEJ, 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylic Acid, ALBB-028579, ZINC3434729, MFCD06655232, STL469114, AKOS017269102, MCULE-8818998561, NS-02458, 2-(isopentylamino)-1,3-thiazole-4-carboxylic acid, 4-thiazolecarboxylic acid, 2-[(3-methylbutyl)amino]-

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOEMYPKFFVJIST-UHFFFAOYSA-N

923242-51-7

2-[(3-Methylbutyl)amino]-2-phenylethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-methylbutylamino)-2-phenylethanol | CAS Registry Number: 1342692-54-9
Synonyms: AKOS012484273, EN300-161127

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

InChIKey: UAJSHWQDIGBZMU-UHFFFAOYSA-N

1342692-54-9

2-[(3-Methylbutyl)amino]-5-nitrobenzonitrile (2 suppliers)

2-[(3-Methylbutyl)amino]propanoic acid (1 supplier)

IUPAC Name: 2-(3-methylbutylamino)propanoic acid | CAS Registry Number: 1396964-31-0
Synonyms: 2-[(3-METHYLBUTYL)AMINO]PROPANOIC ACID, SCHEMBL19930276, AKOS000125421

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTQVAKLHSROWRN-UHFFFAOYSA-N

1396964-31-0

2-[(3-methylbutyl)amino]propanoic acid hydrochloride (1 supplier)

2-[(3-Methylbutyl)sulfanyl]acetic acid (5 suppliers)

IUPAC Name: 2-(3-methylbutylsulfanyl)acetic acid | CAS Registry Number: 857557-30-3
Synonyms: 2-[(3-methylbutyl)sulfanyl]acetic acid, [(3-Methylbutyl)thio]acetic acid, 2-(isopentylthio)acetic acid, SCHEMBL1405521, CTK6A8131, ZINC20285070, AKOS000147550, MCULE-6718693744, NE38341, EN300-54384, Z228589154

Molecular Formula:	C₇H₁₄O₂S	Molecular Weight:	162.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPSXKQOUJQGWPS-UHFFFAOYSA-N

857557-30-3

2-[(3-Methylbutyl)sulfonyl]benzoic acid (2 suppliers)

2-[(3-Methylbutyl)thio]benzoic acid (2 suppliers)

177701 to 177750 of 402037 results Page:

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