1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride,1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131251 to 131300 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1171409-13-4
Synonyms: 1-(3-methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride, CTK6A6238, AKOS026742351, MCULE-9020989102, EN300-43084

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBWXLTDWWAXDMJ-UHFFFAOYSA-N

1171409-13-4

1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-ol (5 suppliers)

IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)ethanol | CAS Registry Number: 69994-68-9
Synonyms: 1-(3-methyl-1-benzothiophen-2-yl)ethan-1-ol, Benzo[b]thiophene-2-methanol, alpha,3-dimethyl-, AKOS009939908, NE54010

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNPXTWCOGLBLHZ-UHFFFAOYSA-N

69994-68-9

1-(3-Methyl-1-benzothiophene-2-carbonyl)piperazine (3 suppliers)

IUPAC Name: (3-methyl-1-benzothiophen-2-yl)-piperazin-1-ylmethanone | CAS Registry Number: 1334102-13-4
Synonyms: SCHEMBL12353750, ZINC70038117, MCULE-1017569633, EN300-146497

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGTPBXWHETYMRJ-UHFFFAOYSA-N

1334102-13-4

1-(3-Methyl-1-benzothiophene-2-carbonyl)piperazine hydrochloride (6 suppliers)

IUPAC Name: (3-methyl-1-benzothiophen-2-yl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1333727-79-9
Synonyms: 1-(3-methyl-1-benzothiophene-2-carbonyl)piperazine hydrochloride, 1-[(3-methyl-1-benzothiophen-2-yl)carbonyl]piperazine hydrochloride, AKOS033196669, MCULE-1576205378, NE40509, EN300-84406, Z1255523388

Molecular Formula:	C₁₄H₁₇ClN₂OS	Molecular Weight:	296.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWLVJFMCPSAJLA-UHFFFAOYSA-N

1333727-79-9

1-(3-methyl-1-oxy-pyridin-4-yl)-1H-benzotriazole (1 supplier)

66571-36-6

1-(3-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone (5 suppliers)

1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)Piperazine (16 suppliers)

IUPAC Name: 1-(5-methyl-2-phenylpyrazol-3-yl)piperazine | CAS Registry Number: 401566-79-8
Synonyms: 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine, SureCN2706921, QC-8845, AK137365, KB-213938

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.319520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBCUUXMVVOANMV-UHFFFAOYSA-N

401566-79-8

1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine monoacetate (7 suppliers)

IUPAC Name: (5-methyl-2-phenylpyrazol-3-yl) acetate;piperazine | CAS Registry Number: 906093-30-9
Synonyms: SCHEMBL15579214

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIOLZVVKYIXEQQ-UHFFFAOYSA-N

906093-30-9

1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)propan-2-amine (2 suppliers)

IUPAC Name: 1-(5-methyl-2-phenylpyrazol-3-yl)propan-2-amine | CAS Registry Number: 1423034-17-6
Synonyms: 1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)propan-2-amine, AKOS033372177, MCULE-1250911001, NE17503

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTRLVKNGJYRHQI-UHFFFAOYSA-N

1423034-17-6

1-(3-METHYL-1-PHENYLBUTYL)PYRROLIDINE HCL (2 suppliers)

IUPAC Name: 1-(3-methyl-1-phenylbutyl)pyrrolidine;hydrochloride | CAS Registry Number: 74332-83-5
Synonyms: 1-(3-Methyl-1-phenylbutyl)pyrrolidine hydrochloride, H 666, Pyrrolidine, 1-(3-methyl-1-phenylbutyl)-, hydrochloride, AC1MHUKF, CTK9A3537, KB-213940, LS-138033

Molecular Formula:	C₁₅H₂₄ClN	Molecular Weight:	253.810760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XKEXAWHTEUOPIG-UHFFFAOYSA-N

74332-83-5

1-(3-Methyl-1-propyl-1H-pyrazol-4-yl)ethanamine (3 suppliers)

IUPAC Name: 1-(3-methyl-1-propylpyrazol-4-yl)ethanamine | CAS Registry Number: 1006483-45-9
Synonyms: 1-(3-Methyl-1-propyl-1H-pyrazol-4-yl)ethylamine, CTK6E4598, MFCD04970188, AKOS000310504, DB-017222, KB-213941, 1-(3-methyl-1-propyl-1h-pyrazol-4-yl)-ethylamine

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQOKDQQDUPTRTA-UHFFFAOYSA-N

1006483-45-9

1-(3-Methyl-1-propyl-1h-pyrazol-4-yl)ethanol (4 suppliers)

IUPAC Name: 1-(3-methyl-1-propylpyrazol-4-yl)ethanol | CAS Registry Number: 1007504-31-5
Synonyms: 1-(3-methyl-1-propyl-1H-pyrazol-4-yl)ethanol, 1-(3-methyl-1-propylpyrazol-4-yl)ethan-1-ol, FCH862940, SBB026913, STK510307, AKOS003673532, AKOS016345299, MCULE-4963917105, ST45135633, EN300-232178, 1-(3-methyl-1-propyl-1H-pyrazol-4-yl)ethan-1-ol

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQTLJRQVSSTREJ-UHFFFAOYSA-N

1007504-31-5

1-(3-METHYL-1-PROPYL-1H-PYRAZOL-4-YL)ETHANONE 95% (10 suppliers)

IUPAC Name: 1-(3-methyl-1-propylpyrazol-4-yl)ethanone | CAS Registry Number: 933454-80-9
Synonyms: 1-(3-methyl-1-propyl-1H-pyrazol-4-yl)ethanone, 4-acetyl-3-methyl-1-propylpyrazole, AGN-PC-00YHZS, CTK5H2338, MolPort-000-891-282, BB_SC-3930, SBB022362, STK349731, ZINC02390442, AKOS000310495, AG-H-81425, MCULE-2680848202, AK106766, 1-(3-methyl-1-propylpyrazol-4-yl)ethanone, ST45123304

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIOZUDUDABWWTP-UHFFFAOYSA-N

933454-80-9

1-(3-Methyl-1-propyl-1H-pyrazol-5-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-methyl-2-propylpyrazol-3-yl)ethanone | CAS Registry Number: 2090154-11-1

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMEJXCWGIDWAGV-UHFFFAOYSA-N

2090154-11-1

1-(3-methyl-1-trityl-1H-pyrazol-4-yl)butan-1-one (0 suppliers)

IUPAC Name: 1-(3-methyl-1-tritylpyrazol-4-yl)butan-1-one | CAS Registry Number: 1404530-61-5
Synonyms: ZINC616220982, DA-45282

Molecular Formula:	C₂₇H₂₆N₂O	Molecular Weight:	394.518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNRCMLDGFSKWES-UHFFFAOYSA-N

1404530-61-5

1-(3-METHYL-1{H}-PYRAZOL-4-YL)METHANAMINE (1 supplier)

1-(3-Methyl-1H-1,2,4-triazol-5-yl)piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)piperazine;dihydrochloride | CAS Registry Number: 1909320-03-1
Synonyms: 1-(3-methyl-1H-1,2,4-triazol-5-yl)piperazine dihydrochloride, Z2429425742, 1-(5-methyl-4H-1,2,4-triazol-3-yl)piperazine dihydrochloride

Molecular Formula:	C₇H₁₅Cl₂N₅	Molecular Weight:	240.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PANGMBMOLHRXGW-UHFFFAOYSA-N

1909320-03-1

1-(3-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1354960-05-6
Synonyms: 1-(3-methyl-1H-1,2,4-triazol-5-yl)propan-1-amine dihydrochloride, AKOS026742851, NE55809, EN300-88755

Molecular Formula:	C₆H₁₄Cl₂N₄	Molecular Weight:	213.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DORUQARZQMPLQG-UHFFFAOYSA-N

1354960-05-6

1-(3-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1258651-29-4
Synonyms: 1-(3-methyl-1H-1,2,4-triazol-5-yl)propan-1-amine hydrochloride, EN300-69877, AKOS026744169

Molecular Formula:	C₆H₁₃ClN₄	Molecular Weight:	176.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MTPCBCCJFHIBHX-UHFFFAOYSA-N

1258651-29-4

1-(3-Methyl-1h-1,2,4-triazol-5-yl)propan-2-amine (1 supplier)

IUPAC Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)propan-2-amine | CAS Registry Number: 1250796-85-0
Synonyms: 1-(3-methyl-1H-1,2,4-triazol-5-yl)propan-2-amine, AKOS010529635, AKOS023790943, CS-0276509, EN300-78465

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WADSACXNRDFMJE-UHFFFAOYSA-N

1250796-85-0

1-(3-methyl-1H-indazol-1-yl)Ethanone (0 suppliers)

IUPAC Name: 1-(3-methylindazol-1-yl)ethanone | CAS Registry Number: 159305-11-0
Synonyms: 1-acetyl-3-methylindazole, SCHEMBL726679, 1-Acetyl-3-methyl-1H-indazole, PPNQRXQVQQPRRV-UHFFFAOYSA-N, 1-(3-methyl-indazol-1-yl)-ethanone, DA-09740, Ethanone, 1-(3-methyl-1H-indazol-1-yl)-

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPNQRXQVQQPRRV-UHFFFAOYSA-N

159305-11-0

1-(3-METHYL-1H-INDOL-5-YL)ETHAN-1-AMINE (4 suppliers)

IUPAC Name: 1-(3-methyl-1H-indol-5-yl)ethanamine | CAS Registry Number: 1513768-39-2
Synonyms: 1-(3-Methyl-5-indolyl)ethanamine, MFCD31556843, SY265469

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YUDUPHYYPOGHAX-UHFFFAOYSA-N

1513768-39-2

1-(3-Methyl-1H-pyrazol-1-yl)acetone (2 suppliers)

1-(3-Methyl-1H-pyrazol-1-yl)propan-2-amine (6 suppliers)

1-(3-Methyl-1H-pyrazol-1-yl)propan-2-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(3-methylpyrazol-1-yl)propan-2-amine;dihydrochloride | CAS Registry Number: 1431965-91-1
Synonyms: MFCD25371310, AKOS024398525, MCULE-5514255624

Molecular Formula:	C₇H₁₅Cl₂N₃	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OBSGIRVBYODFMY-UHFFFAOYSA-N

1431965-91-1

1-(3-Methyl-1H-pyrazol-1-yl)propan-2-one (7 suppliers)

IUPAC Name: 1-(3-methylpyrazol-1-yl)propan-2-one | CAS Registry Number: 925200-30-2
Synonyms: 1-(3-methyl-1H-pyrazol-1-yl)acetone, 1-(3-Methyl-pyrazol-1-yl)-propan-2-one, 1-(3-methyl-1H-pyrazol-1-yl)propan-2-one, 1-(3-methylpyrazolyl)acetone, SCHEMBL10242686, CTK6A0260, MolPort-000-164-698, ALBB-003638, ZINC2537749, BBL016022, MFCD04969968, SBB022223, STK312474, AKOS000310133, MCULE-1185636583, 1-(3-methylpyrazol-1-yl)propan-2-one, DB-017231, TR-053742, R8664, ST45091543

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDMSPPHMAZVVAT-UHFFFAOYSA-N

925200-30-2

1-(3-Methyl-1H-pyrazol-4-yl)cyclobutan-1-amine (1 supplier)

IUPAC Name: 1-(5-methyl-1H-pyrazol-4-yl)cyclobutan-1-amine | CAS Registry Number: 2092715-86-9

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCJDCHPLWUGDGQ-UHFFFAOYSA-N

2092715-86-9

1-(3-Methyl-1H-pyrazol-4-yl)ethanol (6 suppliers)

IUPAC Name: 1-(5-methyl-1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1357352-56-7
Synonyms: 1-(3-Methyl-1H-pyrazol-4-yl)-ethanol, 1-(5-methyl-1H-pyrazol-4-yl)ethanol, ZX-AN021160, MFCD21145779, AKOS015997959, AKOS023101141, FCH1563502, AK207229, AM806490, AK00752901

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMHZDERXBFIBNC-UHFFFAOYSA-N

1357352-56-7

1-(3-Methyl-1H-pyrazol-5-yl)piperidin-3-amine (1 supplier)

1524238-34-3

1-(3-Methyl-1H-pyrazol-5-yl)piperidin-4-amine (5 suppliers)

IUPAC Name: 1-(5-methyl-1~{H}-pyrazol-3-yl)piperidin-4-amine | CAS Registry Number: 1542668-25-6
Synonyms: 1-(3-methyl-1H-pyrazol-5-yl)piperidin-4-amine, 1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine, MolPort-022-001-744, MolPort-028-948-981, HTS008859, ZINC76604455, AKOS026706318, NE26644, BS-11076, F1907-0375

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQGTWFNPNNGMJL-UHFFFAOYSA-N

1542668-25-6

1-(3-METHYL-1H-PYRAZOL-5-YL)PROPAN-2-AMINE 95% (11 suppliers)

IUPAC Name: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine | CAS Registry Number: 1025087-55-1
Synonyms: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine, 1-Methyl-2-(5-methyl-1H-pyrazol-3-yl)-ethylamine, SBB013355, 1-(5-methylpyrazol-3-yl)prop-2-ylamine, ZERO/005354, AC1NNV31, Ambcb4003531, CTK6A7170, MolPort-000-165-123, MolPort-016-630-876, STK352583, AKOS005168100, AG-A-20520, MCULE-7037307101, AK-55494, AB1009080, ST4121996, FT-0683396, I05-1399, Ethylamine, 1-methyl-2-(5-methyl-1H-pyrazol-3-yl)-

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHGJHBXVKFERPR-UHFFFAOYSA-N

1025087-55-1

1-(3-Methyl-1h-pyrazol-5-yl)pyrrolidin-3-amine (1 supplier)

1520291-15-9

1-(3-methyl-1h-pyrrol-2-yl)ethanone (5 suppliers)

IUPAC Name: 1-(3-methyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 40611-71-0
Synonyms: methyl-2-acetylpyrrol, Methyl-2-Acetylpyrrole, 2-acetyl-l-methylpyrrole, AGN-PC-0786PZ, SCHEMBL626555, AQFMONMLSIFAJS-UHFFFAOYSA-N, MolPort-001-780-666, AKOS006355280, 1-(3-Methyl-1H-pyrrol-2-yl)ethanone, AJ-94168, AK145088, Ethanone, 1-(3-methyl-1H-pyrrol-2-yl)-

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQFMONMLSIFAJS-UHFFFAOYSA-N

40611-71-0

1-(3-Methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(3-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)ethanone | CAS Registry Number: 1354952-84-3
Synonyms: 1-(3-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)ethan-1-one, AKOS026729832, MCULE-6922167515, NE55561, EN300-93108, Z1270207977

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMBHINWRJXGBIE-UHFFFAOYSA-N

1354952-84-3

1-(3-Methyl-2,3-dihydro-1-benzofuran-2-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(3-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanamine | CAS Registry Number: 1376435-52-7
Synonyms: AKOS026727953, FCH4019250, MCULE-2241559973, EN300-93851

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIBPWCHMFHZHNL-UHFFFAOYSA-N

1376435-52-7

1-(3-Methyl-2,3-dihydro-1-benzofuran-2-yl)ethan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(3-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1376054-09-9
Synonyms: 1-(3-methyl-2,3-dihydro-1-benzofuran-2-yl)ethan-1-amine hydrochloride, AKOS026744833, MCULE-7936616357, NE42006, Z1365534381

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXPFTVMSRCJTTQ-UHFFFAOYSA-N

1376054-09-9

1-(3-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)BUTYRYL)-3-(M-TOLYL)-2-THIOUREA (2 suppliers)

IUPAC Name: 3-methyl-N-[(3-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)butanamide | CAS Registry Number: 72045-74-0
Synonyms: BRN 0727407, CID3055163, LS-160490, 5-24-04-00217 (Beilstein Handbook Reference), 1-(3-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(m-tolyl)-2-thiourea, Urea, 1-(3-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(m-tolyl)-2-thio-

Molecular Formula:	C₂₇H₂₆N₄O₂S	Molecular Weight:	470.585940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFYCJXKNBNAXTG-UHFFFAOYSA-N

72045-74-0

1-(3-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)BUTYRYL)-3-(O-TOLYL)-2-THIOUREA (2 suppliers)

IUPAC Name: 3-methyl-N-[(2-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)butanamide | CAS Registry Number: 72045-73-9
Synonyms: BRN 0728342, 1-(3-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(o-tolyl)-2-thiourea, Urea, 1-(3-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(o-tolyl)-2-thio-, AC1MHOYO, CTK2I0589, AG-G-83109, LS-160491, 3-methyl-N-[(2-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)butanamide, Urea, 1-(3-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl )-3-(o-tolyl)-2-thio-

Molecular Formula:	C₂₇H₂₆N₄O₂S	Molecular Weight:	470.585940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHGZTFDSORXMJF-UHFFFAOYSA-N

72045-73-9

1-(3-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)BUTYRYL)-3-(P-TOLYL)-2-THIOUREA (4 suppliers)

IUPAC Name: 3-methyl-N-[(4-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)butanamide | CAS Registry Number: 72045-75-1
Synonyms: BRN 0727484, CID3055164, LS-160492, 5-24-04-00218 (Beilstein Handbook Reference), 1-(3-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(p-tolyl)-2-thiourea, Urea, 1-(3-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-(p-tolyl)-2-thio-

Molecular Formula:	C₂₇H₂₆N₄O₂S	Molecular Weight:	470.585940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOKUBIADRBRURB-UHFFFAOYSA-N

72045-75-1

1-(3-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)BUTYRYL)-3-PHENYL-2-THIOUREA (1 supplier)

IUPAC Name: 3-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)butanamide | CAS Registry Number: 72045-72-8
Synonyms: BRN 0725904, 1-(3-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-phenyl-2-thiourea, AG-G-83108, Urea, 1-(3-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)butyryl)-3-phenyl-2-thio-, AC1MHOYL, CTK5D5455, LS-160489, 3-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)butanamide

Molecular Formula:	C₂₆H₂₄N₄O₂S	Molecular Weight:	456.559360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSESPFGTERCKHU-UHFFFAOYSA-N

72045-72-8

1-(3-methyl-2-benzofuranyl)Ethanone (12 suppliers)

IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 23911-56-0
Synonyms: MolPort-002-466-440, ZINC03389512, 1-(3-Methyl-2-benzofuranyl)ethanone, CID2507689, Ethanone, 1-(3-methyl-2-benzofuranyl)-, EN300-09267

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTNZPWYMBRSDTL-UHFFFAOYSA-N

23911-56-0

1-(3-methyl-2-buten-1-yl)-4-Piperidinemethanol (0 suppliers)

IUPAC Name: [1-(3-methylbut-2-enyl)piperidin-4-yl]methanol | CAS Registry Number: 152902-78-8
Synonyms: AKOS009471069

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQLOOZOWHMFZJV-UHFFFAOYSA-N

152902-78-8

1-(3-METHYL-2-BUTENYL)-4-(2-(3-HYDROXYPHENYL)-1-PHENYLETHYL)PIPERAZINE (2 suppliers)

IUPAC Name: 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenylethyl]phenol | CAS Registry Number: 76567-26-5
Synonyms: 1-Mbhppep, AD-1211, CID173526, 1-(3-Methyl-2-butenyl)-4-(2-(3-hydroxyphenyl)-1-phenylethyl)piperazine, Phenol, 3-(2-(4-(3-methyl-2-butenyl)-1-piperazinyl)-2-phenylethyl)-

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.497100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLHCNEPBQJOHKW-UHFFFAOYSA-N

76567-26-5

1-(3-Methyl-2-butenyl)-4-(3,4-methylenedioxybenzyl)piperazine (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbut-2-enyl)piperazine | CAS Registry Number: 55436-39-0
Synonyms: BRN 0818180, 1-(3-Methyl-2-butenyl)-4-(piperonyl)piperazine, Piperazine, 1-(3-methyl-2-butenyl)-4-(3,4-methylenedioxybenzyl)-, AGN-PC-0KOBOS, AC1MIFB9, CTK8J2567, LS-112848, 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbut-2-enyl)piperazine, 1-(benzo[1,3]dioxol-5-ylmethyl)-4-(3-methylbut-2-enyl)piperazine

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPRZNKBMDUNEAH-UHFFFAOYSA-N

55436-39-0

1-(3-METHYL-2-NITRO-PHENOXY)-3-(TERT-BUTYLAMINO)PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | CAS Registry Number: 86166-58-7
Synonyms: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 72620-20-3

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.335480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NQYPBNSEXJIHEM-UHFFFAOYSA-N

86166-58-7

1-(3-METHYL-2-NITROBENZOYL)-PIPERIDINE (2 suppliers)

IUPAC Name: (3-methyl-2-nitrophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 600128-55-0
Synonyms: T6089764, AC1N4SAS, CTK5B0832, ZINC06524432, AKOS008018355, AG-G-14387, MCULE-5795771766, (3-methyl-2-nitrophenyl)-piperidin-1-ylmethanone

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCRWSKMEDRBXAU-UHFFFAOYSA-N

600128-55-0

1-(3-Methyl-2-nitrophenyl)ethanone (2 suppliers)

IUPAC Name: 1-(3-methyl-2-nitrophenyl)ethanone | CAS Registry Number: 69976-71-2
Synonyms: Acetophenone, 3-methyl-2-nitro-, 1-(3-methyl-2-nitrophenyl)ethan-1-one, AC1LC8IP, SCHEMBL2572950, CTK5I1883, DUCHUNIEWUJFKM-UHFFFAOYSA-N, ZINC2556135, AKOS030627208, OR26575, 1-(3-methyl-2-nitro-phenyl)-ethanone, 1-(3-Methyl-2-nitrophenyl)ethanone #, SC-36007

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUCHUNIEWUJFKM-UHFFFAOYSA-N

69976-71-2

1-(3-Methyl-2-nitrophenyl)guanidine (1 supplier)

2384333-61-1

1-(3-methyl-2-phenylpentyl)hydrazine (1 supplier)

IUPAC Name: (3-methyl-2-phenylpentyl)hydrazine | CAS Registry Number: 1016516-50-9
Synonyms: 1-(3-METHYL-2-PHENYLPENTYL)HYDRAZINE, CTK6C7763, AKOS000151826, AG-C-46824

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGXBOHRKCFEWCV-UHFFFAOYSA-N

1016516-50-9

1-(3-Methyl-2-piperidinyl)-1-ethanone hydrochloride (1 supplier)

1211505-74-6

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