[3-AMINO-6-(4-METHYLPHENYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL](1,3-BENZODIOXOL-5-YL)METHANONE,[3-AMINO-6-(5-METHYL-2-FURYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL](1,3-BENZODIOXOL-5-YL)METHANONE Suppliers & Manufacturers

CHEMICAL products : Other

184901 to 184950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-AMINO-6-(4-METHYLPHENYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL](1,3-BENZODIOXOL-5-YL)METHANONE (4 suppliers)

IUPAC Name: [3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 488122-26-5
Synonyms: [3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone, 2-(2H-1,3-benzodioxole-5-carbonyl)-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine, AM-807/14147909, ZINC663408, AKOS003599208, MCULE-5519764037, SS-0482, [3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone

Molecular Formula:	C₂₃H₁₅F₃N₂O₃S	Molecular Weight:	456.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MZKKDJPCFHBYTH-UHFFFAOYSA-N

488122-26-5

[3-AMINO-6-(5-METHYL-2-FURYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL](1,3-BENZODIOXOL-5-YL)METHANONE (4 suppliers)

IUPAC Name: [3-amino-6-(5-methylfuran-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 625377-84-6
Synonyms: [3-amino-6-(5-methylfuran-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone, [3-amino-6-(5-methyl-2-furyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone, 2-(2H-1,3-benzodioxole-5-carbonyl)-6-(5-methylfuran-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine, TimTec1_002862, HMS1542C02, ZINC663831, AKOS001695980, MCULE-9954510333, SS-0258, EU-0083510, AM-807/41463922

Molecular Formula:	C₂₁H₁₃F₃N₂O₄S	Molecular Weight:	446.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LZDURGGOVHJTGF-UHFFFAOYSA-N

625377-84-6

[3-AMINO-6-CYCLOPROPYL-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL](1,3-BENZODIOXOL-5-YL)METHANONE (4 suppliers)

IUPAC Name: [3-amino-6-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 625377-80-2
Synonyms: [3-amino-6-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone, [3-amino-6-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone, 2-(2H-1,3-benzodioxole-5-carbonyl)-6-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine, ZINC804092, STL002737, AKOS000666135, MCULE-6678414915, SS-0360, CS-0326827, (3-Amino-6-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone

Molecular Formula:	C₁₉H₁₃F₃N₂O₃S	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ONKLLGQNNOLFRK-UHFFFAOYSA-N

625377-80-2

[3-aminomethyl-6-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-(4-chloro-phenyl)-amine (0 suppliers)

IUPAC Name: 3-(aminomethyl)-N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine | CAS Registry Number: 1133083-66-5
Synonyms: SCHEMBL2889498, IUFCUKIRBQZEJV-UHFFFAOYSA-N, ZINC59181978, [3-Aminomethyl-6-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl ]-(4-chloro-phenyl)-amine

Molecular Formula:	C₁₆H₁₇ClN₆	Molecular Weight:	328.804 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUFCUKIRBQZEJV-UHFFFAOYSA-N

1133083-66-5

[3-benzoyl-2-(1-benzoylimidazol-2-yl)-2H-imidazol-1-yl]-phenyl-methanone (2 suppliers)

IUPAC Name: [3-benzoyl-2-(1-benzoylimidazol-2-yl)-2H-imidazol-1-yl]-phenylmethanone | CAS Registry Number: 62457-77-6
Synonyms: ZINC01506235, ST092141, NSC293386, AC1L6VSJ, Oprea1_816607, CBDivE_002867, DQMYMCZOJWGALZ-UHFFFAOYSA-N, MolPort-003-716-993, ZINC1506235, STK787423, AKOS005622325, MCULE-6908365044, NSC-293386, 1,1',3-Tribenzoyl-2,3-dihydro-2,2'-biimidazole, 1-Benzoyl-2-(1,3-dibenzoyl-4-imidazoline-2-yl)-1H-imidazole, 1H,1'H-2,2'-biimidazole-1,1',3(2H)-triyltris(phenylmethanone), [3-benzoyl-2-(1-benzoylimidazol-2-yl)-2H-imidazol-1-yl]-phenylmethanone, 2-[1,3-bis(phenylcarbonyl)(4-imidazolin-2-yl)]imidazolyl phenyl ketone

Molecular Formula:	C₂₇H₂₀N₄O₃	Molecular Weight:	448.472700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQMYMCZOJWGALZ-UHFFFAOYSA-N

62457-77-6

[3-benzoyloxy-2-(bromomethyl)-6-methoxy-oxan-4-yl]imino-imino-azanium (2 suppliers)

IUPAC Name: [4-azido-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate | CAS Registry Number: 18933-62-5
Synonyms: AC1N9BVX, DTXSID70940449, NSC287057, NSC-287057, [4-azido-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate, Methyl 3-azido-4-O-benzoyl-6-bromo-2,3,6-trideoxyhexopyranoside

Molecular Formula:	C₁₄H₁₆BrN₃O₄	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HMZBDIASJKIJQB-UHFFFAOYSA-N

18933-62-5

[3-benzoyloxy-2-[[3-benzoyloxy-2,2-bis(benzoyloxymethyl)propoxy]methyl]-2-(benzoyloxymethyl)propyl] Benzoate (1 supplier)

IUPAC Name: [3-benzoyloxy-2-[[3-benzoyloxy-2,2-bis(benzoyloxymethyl)propoxy]methyl]-2-(benzoyloxymethyl)propyl] benzoate | CAS Registry Number: 122931-53-7
Synonyms: UNII-S60GC37549, AGN-PC-0HO3KV, Dipentaerythritol hexabenzoate, Dipentaerythrityl hexabenzoate, SCHEMBL9563647, S60GC37549, UNII-H953W10173 component NPORFUCNFHQOJH-UHFFFAOYSA-N, 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-((benzoyloxy)methyl)-, tetrabenzoate, [3-benzoyloxy-2-[[3-benzoyloxy-2,2-bis(benzoyloxymethyl)propoxy]methyl]-2-(benzoyloxymethyl)propyl] benzoate

Molecular Formula:	C₅₂H₄₆O₁₃	Molecular Weight:	878.913840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: NPORFUCNFHQOJH-UHFFFAOYSA-N

122931-53-7

[3-benzoyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-6-(trityloxymethyl)oxan-4-yl] Benzoate (2 suppliers)

IUPAC Name: [3-benzoyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-6-(trityloxymethyl)oxan-4-yl] benzoate | CAS Registry Number: 20231-37-2
Synonyms: NSC170240, AC1L6SXH, AGN-PC-001XXX, NSC-170240, [(2S,3R,4R,5R,6R)-3-benzoyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-6-(trityloxymethyl)oxan-4-yl] benzoate, [3-benzoyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-6-(trityloxymethyl)oxan-4-yl] benzoate

Molecular Formula:	C₄₇H₄₂O₁₀S	Molecular Weight:	798.895380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DDRANFLNFDRETB-UHFFFAOYSA-N

20231-37-2

[3-benzoyloxy-2-methoxy-5-methylsulfonyloxy-6-(methylsulfonyloxymethyl)oxan-4-yl] Benzoate (2 suppliers)

IUPAC Name: [3-benzoyloxy-2-methoxy-5-methylsulfonyloxy-6-(methylsulfonyloxymethyl)oxan-4-yl] benzoate | CAS Registry Number: 22435-33-2
Synonyms: [3-benzoyloxy-2-methoxy-5-methylsulfonyloxy-6-(methylsulfonyloxymethyl)oxan-4-yl] benzoate, NSC179661, AGN-PC-0JOMLD, AC1L6YUU, NSC-179661, methyl 2,3-di-O-benzoyl-4,6-bis-O-(methylsulfonyl)hexopyranoside, 5181-74-8

Molecular Formula:	C₂₃H₂₆O₁₂S₂	Molecular Weight:	558.575340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RYLONXBOCCXZDP-UHFFFAOYSA-N

22435-33-2

[3-bromo-2-(2-methoxyethoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-bromo-2-(2-methoxyethoxy)phenyl]boronic acid | CAS Registry Number: 2377606-17-0
Synonyms: 3-Bromo-2-(2-methoxyethoxy)phenylboronic acid, BS-35183, CS-0178674

Molecular Formula:	C₉H₁₂BBrO₄	Molecular Weight:	274.910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYBQRZIXAAODHL-UHFFFAOYSA-N

2377606-17-0

[3-Bromo-2-(bromomethyl)-2-methylpropyl]benzene (1 supplier)

IUPAC Name: [3-bromo-2-(bromomethyl)-2-methylpropyl]benzene | CAS Registry Number: 40548-55-8
Synonyms: AKOS018008573, [3-Bromo-2- -2-methylpropyl]benzene

Molecular Formula:	C₁₁H₁₄Br₂	Molecular Weight:	306.036860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUFXMMWNIHUHOM-UHFFFAOYSA-N

40548-55-8

[3-Bromo-2-(difluoromethoxy)phenyl]methanamine (2 suppliers)

IUPAC Name: [3-bromo-2-(difluoromethoxy)phenyl]methanamine | CAS Registry Number: 1250197-42-2
Synonyms: [3-bromo-2-(difluoromethoxy)phenyl]methanamine, ZINC42411353, AKOS010649008

Molecular Formula:	C₈H₈BrF₂NO	Molecular Weight:	252.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIRFTQNMADLDKQ-UHFFFAOYSA-N

1250197-42-2

[3-bromo-2-(difluoromethoxy)phenyl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [3-bromo-2-(difluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1432681-22-5
Synonyms: NE54495

Molecular Formula:	C₈H₉BrClF₂NO	Molecular Weight:	288.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFSHKDOSHZWRKX-UHFFFAOYSA-N

1432681-22-5

[3-bromo-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1803742-23-5

[3-Bromo-2-(methylsulfanyl)phenyl]methanol (4 suppliers)

IUPAC Name: (3-bromo-2-methylsulfanylphenyl)methanol | CAS Registry Number: 2008218-26-4
Synonyms: MFCD30480187

Molecular Formula:	C₈H₉BrOS	Molecular Weight:	233.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVNIIGGYLOUMDL-UHFFFAOYSA-N

2008218-26-4

[3-bromo-2-fluoro-5-(2,2,2-trifluoroacetamido)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-bromo-2-fluoro-5-[(2,2,2-trifluoroacetyl)amino]phenyl]boronic acid | CAS Registry Number: 2377608-69-8
Synonyms: 3-Bromo-2-fluoro-5-(trifluoroacetamido)phenylboronic acid, (3-Bromo-2-fluoro-5-(2,2,2-trifluoroacetamido)phenyl)boronic acid, ZINC216700769, BS-33720, CS-0178238, [3-bromo-2-fluoro-5-[(2,2,2-trifluoroacetyl)amino]phenyl]boronic acid

Molecular Formula:	C₈H₅BBrF₄NO₃	Molecular Weight:	329.840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XDYUKESTDWVVTJ-UHFFFAOYSA-N

2377608-69-8

[3-bromo-4-(2-diethylaminoethyloxy)-5-ethoxyphenyl]azanium chloride (2 suppliers)

IUPAC Name: [3-bromo-4-[2-(diethylamino)ethoxy]-5-ethoxyphenyl]azanium;chloride | CAS Registry Number: 98656-56-5
Synonyms: 3-Bromo-4-(2-(diethylamino)ethoxy)-5-ethoxyaniline hydrochloride, ANILINE, 3-BROMO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDE, AC1L1MZL, LS-19610

Molecular Formula:	C₁₄H₂₄BrClN₂O₂	Molecular Weight:	367.709560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXCZNUYVSSRRAC-UHFFFAOYSA-N

98656-56-5

[3-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]-tri(propan-2-yl)silane (1 supplier)

IUPAC Name: [3-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]-tri(propan-2-yl)silane | CAS Registry Number: 1126425-94-2
Synonyms: MB18133, 3-BROMO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-1H-PYRROLE, 3-BROMO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-PYRROLE

Molecular Formula:	C₁₉H₃₅BBrNO₂Si	Molecular Weight:	428.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCPKIIHWTCNAOI-UHFFFAOYSA-N

1126425-94-2

[3-Bromo-4-(cyclobutylmethoxy)phenyl]methanamine (1 supplier)

IUPAC Name: [3-bromo-4-(cyclobutylmethoxy)phenyl]methanamine | CAS Registry Number: 1483848-06-1
Synonyms: AKOS014794597, [3-bromo-4-(cyclobutylmethoxy)phenyl]methanamine, A1-14647

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPPGQUVBORUEOB-UHFFFAOYSA-N

1483848-06-1

[3-Bromo-4-(difluoromethoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [3-bromo-4-(difluoromethoxy)phenyl]methanol | CAS Registry Number: 1342005-84-8
Synonyms: [3-bromo-4-(difluoromethoxy)phenyl]methanol, (3-bromo-4-(difluoromethoxy)phenyl)methanol, SCHEMBL16958146, MolPort-014-985-968, ZINC62703178, AKOS012349947, AS-43758, Z2234631226

Molecular Formula:	C₈H₇BrF₂O₂	Molecular Weight:	253.043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUSMUJDVUFZEJK-UHFFFAOYSA-N

1342005-84-8

[3-Bromo-4-(hexyloxy)phenyl]methanamine (1 supplier)

IUPAC Name: (3-bromo-4-hexoxyphenyl)methanamine | CAS Registry Number: 1338960-09-0
Synonyms: AKOS012346640, A1-14648

Molecular Formula:	C₁₃H₂₀BrNO	Molecular Weight:	286.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJXMBNSTCRJNSF-UHFFFAOYSA-N

1338960-09-0

[3-bromo-4-(morpholin-4-yl)phenyl]methanol (1 supplier)

IUPAC Name: (3-bromo-4-morpholin-4-ylphenyl)methanol | CAS Registry Number: 1694850-31-1
Synonyms: (3-Bromo-4-morpholinophenyl)methanol, (3-bromo-4-morpholin-4-ylphenyl)methanol, starbld0012127

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYGWTYICQNHBJM-UHFFFAOYSA-N

1694850-31-1

[3-Bromo-4-(oxan-4-yloxy)phenyl]methanamine (1 supplier)

IUPAC Name: [3-bromo-4-(oxan-4-yloxy)phenyl]methanamine | CAS Registry Number: 1339660-79-5
Synonyms: AKOS013250673, [3-bromo-4-(oxan-4-yloxy)phenyl]methanamine, A1-14646

Molecular Formula:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZFLLVKYBTZPAC-UHFFFAOYSA-N

1339660-79-5

[3-Bromo-4-(trifluoromethoxy)phenyl](difluoro)acetic acid (0 suppliers)

[3-Bromo-4-(trifluoromethoxy)phenyl]methanamine (3 suppliers)

IUPAC Name: [3-bromo-4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 1699274-98-0
Synonyms: 3-Bromo-4-trifluoromethoxybenzylamine

Molecular Formula:	C₈H₇BrF₃NO	Molecular Weight:	270.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVRKAMXDKBKGPN-UHFFFAOYSA-N

1699274-98-0

[3-BRomo-5-(dimethylamino)-1h-1,2,4-triazol-1-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[3-bromo-5-(dimethylamino)-1,2,4-triazol-1-yl]acetic acid | CAS Registry Number: 1674390-10-3
Synonyms: [3-bromo-5-(dimethylamino)-1H-1,2,4-triazol-1-yl]acetic acid, ALBB-028922, ZX-AN079735, BBL035244, MFCD28400927, STL424795, AKOS025141907, ZINC217042153, FCH3762392, 1H-1,2,4-triazole-1-acetic acid, 3-bromo-5-(dimethylamino)-, 2-(3-bromo-5-(dimethylamino)-1H-1,2,4-triazol-1-yl)acetic acid

Molecular Formula:	C₆H₉BrN₄O₂	Molecular Weight:	249.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJFFSMZVXNEHEV-UHFFFAOYSA-N

1674390-10-3

[3-BROMO-5-(TRIFLUOROMETHYL)PHENYL](CYCLOPROPYL)METHANAMINE (0 suppliers)

1270383-70-4

[3-bromo-5-[[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 3-(furan-2-yl)prop-2-enoate (1 supplier)

IUPAC Name: [3-bromo-5-[[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 3-(furan-2-yl)prop-2-enoate | CAS Registry Number: 4992-12-5
Synonyms: AC1LLN9Q, AGN-PC-0K0C7I, [3-bromo-5-[[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 3-(2-furyl)prop-2-enoate

Molecular Formula:	C₂₁H₁₅BrN₂O₅	Molecular Weight:	455.258200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GUJZNUYORLJTAE-UHFFFAOYSA-N

4992-12-5

[3-Bromo-5-methoxy-4-(3-methylbenzyloxy)-phenyl]-methanol (3 suppliers)

IUPAC Name: [3-bromo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanol | CAS Registry Number: 752991-26-7
Synonyms: [3-Bromo-5-methoxy-4-(3-methyl-benzyloxy)-phenyl]-methanol, ZINC34772868, AKOS009823228, A1-12128

Molecular Formula:	C₁₆H₁₇BrO₃	Molecular Weight:	337.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTIXFEVGVOOHDF-UHFFFAOYSA-N

752991-26-7

[3-BROMO-7-(TRIFLUOROMETHYL)BENZOTHIOPHEN-2-YL]METHANOL (2 suppliers)

IUPAC Name: [3-bromo-7-(trifluoromethyl)-1-benzothiophen-2-yl]methanol | CAS Registry Number: 2090924-00-6
Synonyms: [3-Bromo-7-(trifluoromethyl)benzothiophen-2-yl]methanol, [3-bromo-7-(trifluoromethyl)-1-benzothiophen-2-yl]methanol

Molecular Formula:	C₁₀H₆BrF₃OS	Molecular Weight:	311.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCJIWFMLPYSGRF-UHFFFAOYSA-N

2090924-00-6

[3-butanoyloxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methyl butanoate (3 suppliers)

IUPAC Name: [3-butanoyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl butanoate | CAS Registry Number: 3415-71-2
Synonyms: 1-(3,5-di-o-butanoyl-2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione, NSC78788, AC1L5Q6B, AC1Q69GK, CTK1C4900, KST-1B3370, AR-1B1303, NSC-78788, AG-J-97282, [3-butanoyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl butanoate

Molecular Formula:	C₁₈H₂₆N₂O₇	Molecular Weight:	382.408240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MPEMIOZQASDBPA-UHFFFAOYSA-N

3415-71-2

[3-carboxy-2-(2-sulfanylbutanoyloxy)propyl]-trimethylazanium;chloride (1 supplier)

IUPAC Name: [3-carboxy-2-(2-sulfanylbutanoyloxy)propyl]-trimethylazanium;chloride | CAS Registry Number: 83544-85-8
Synonyms: 2-Mercaptobutyryl carnitine chloride, AC1MIG2J, LS-119564, [4-hydroxy-4-oxo-2-(2-sulfanylbutanoyloxy)butyl]-trimethylazanium chloride

Molecular Formula:	C₁₁H₂₂ClNO₄S	Molecular Weight:	299.814680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPBOGAGZYWBHIY-UHFFFAOYSA-N

83544-85-8

[3-carboxy-2-(2-sulfanylpropanoyloxy)propyl]-trimethylazanium;chloride (1 supplier)

IUPAC Name: [3-carboxy-2-(2-sulfanylpropanoyloxy)propyl]-trimethylazanium;chloride | CAS Registry Number: 83544-84-7
Synonyms: 2-Mercaptopropionyl carnitine chloride, AC1MIG2D, LS-119563, [4-hydroxy-4-oxo-2-(2-sulfanylpropanoyloxy)butyl]-trimethylazanium chloride

Molecular Formula:	C₁₀H₂₀ClNO₄S	Molecular Weight:	285.788100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHNWAFYIRVXJDH-UHFFFAOYSA-N

83544-84-7

[3-carboxy-2-(4-methylphenyl)propyl]azanium;chloride (1 supplier)

IUPAC Name: [3-carboxy-2-(4-methylphenyl)propyl]azanium;chloride | CAS Registry Number: 67063-80-3
Synonyms: ST51000161, AC1L2LN8, (+-)-3-(p-Tolyl)-4-aminobutyric acid hydrochloride, MolPort-035-896-211, AKOS024366560, 4-amino-3-(4-methylphenyl)butanoic acid, chloride, 3-carboxy-2-(4-methylphenyl)propan-1-aminium chloride, [4-hydroxy-2-(4-methylphenyl)-4-oxobutyl]azanium chloride, BUTYRIC ACID, 4-AMINO-3-(p-TOLYL)-, HYDROCHLORIDE, (+-)-

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCGLLGMJUAIJIZ-UHFFFAOYSA-N

67063-80-3

[3-carboxy-3-(4-chlorophenyl)propyl]azanium;chloride (2 suppliers)

IUPAC Name: [3-carboxy-3-(4-chlorophenyl)propyl]azanium;chloride | CAS Registry Number: 66859-67-4
Synonyms: 4-Amino-2-(p-chlorophenyl)butyric acid hydrochloride, BUTYRIC ACID, 4-AMINO-2-(p-CHLOROPHENYL)-, HYDROCHLORIDE, AC1L2JM6, 120418-68-0 (Parent), LS-47811, 3-carboxy-3-(4-chlorophenyl)propan-1-aminium chloride, [3-(4-chlorophenyl)-4-hydroxy-4-oxobutyl]azanium chloride

Molecular Formula:	C₁₀H₁₃Cl₂NO₂	Molecular Weight:	250.121720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBHYSBMAJPVQKX-UHFFFAOYSA-N

66859-67-4

[3-carboxy-5-(dimethylazaniumyl)-3-naphthalen-1-ylpentyl]-dimethylazanium dichloride (2 suppliers)

IUPAC Name: [3-carboxy-5-(dimethylazaniumyl)-3-naphthalen-1-ylpentyl]-dimethylazanium;dichloride | CAS Registry Number: 6394-74-7
Synonyms: 1-Naphthaleneacetic acid, alpha,alpha-bis(2-(dimethylamino)ethyl)-, dihydrochloride, alpha,alpha-Bis(2-(dimethylamino)ethyl)-1-naphthaleneacetic acid dihydrochloride, AC1L2LA9, LS-94287

Molecular Formula:	C₂₀H₃₀Cl₂N₂O₂	Molecular Weight:	401.370400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SLBFYWBQDNKQFQ-UHFFFAOYSA-N

6394-74-7

[3-chloro-2,2-bis(chloromethyl)propyl] 2,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [3-chloro-2,2-bis(chloromethyl)propyl] 2,4-dichlorobenzoate | CAS Registry Number: 7497-03-2
Synonyms: NSC405493, AC1L86DP, NSC-405493

Molecular Formula:	C₁₂H₁₁Cl₅O₂	Molecular Weight:	364.479540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGIROIXXDIZSHM-UHFFFAOYSA-N

7497-03-2

[3-CHLORO-2-(1-PIPERIDINYL)PHENYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-chloro-2-piperidin-1-ylaniline;dihydrochloride | CAS Registry Number: 1443278-97-4
Synonyms: 3-CHLORO-2-(PIPERIDIN-1-YL)ANILINE DIHYDROCHLORIDE, MolPort-028-956-262, ZX-CM003951, MFCD13186183, AKOS024397650, MCULE-7085917123, KB-287373, BG01576181, 3-chloro-2-(1-piperidinyl)phenylamine dihydrochloride, [3-Chloro-2-(1-piperidinyl)phenyl]amine dihydrochloride

Molecular Formula:	C₁₁H₁₇Cl₃N₂	Molecular Weight:	283.621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JCRHBDGNNNLHOH-UHFFFAOYSA-N

1443278-97-4

[3-CHLORO-2-(1-PYRROLIDINYL)PHENYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 3-chloro-2-pyrrolidin-1-ylaniline;dihydrochloride | CAS Registry Number: 1609400-81-8
Synonyms: 3-Chloro-2-(pyrrolidin-1-yl)aniline dihydrochloride, MolPort-029-997-380, ZX-CM003950, MFCD13186182, AKOS027426614, AK480543, KB-287374, BG01562878, 3-chloro-2-(1-pyrrolidinyl)phenylamine dihydrochloride, [3-Chloro-2-(1-pyrrolidinyl)phenyl]amine dihydrochloride

Molecular Formula:	C₁₀H₁₅Cl₃N₂	Molecular Weight:	269.594 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GTNHZYVMUBMLTR-UHFFFAOYSA-N

1609400-81-8

[3-CHloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine (4 suppliers)

IUPAC Name: 1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 903432-32-6
Synonyms: [3-chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine, 1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one, ALBB-026878, ZINC8703320, ZX-AN025387, BBL000339, MFCD08133175, STK355640, AKOS000108033, MCULE-5065691207, BB 0244686, R9980, 3-chloro-2-(4-isobutyrylpiperazin-1-yl)aniline, 1-[4-(2-Amino-6-chloro-phenyl)-piperazin-1-yl ]-2-methyl-propan-1-one

Molecular Formula:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBECKQQGGHBLGN-UHFFFAOYSA-N

903432-32-6

[3-CHLORO-2-(4-METHYL-1H-PYRAZOL-1-YL)PHENYL]AMINE (2 suppliers)

IUPAC Name: 3-chloro-2-(4-methylpyrazol-1-yl)aniline;hydrochloride | CAS Registry Number: 1431964-16-7
Synonyms: [3-Chloro-2-(4-methyl-1H-pyrazol-1-yl)phenyl]amine hydrochloride, 3-chloro-2-(4-methylpyrazol-1-yl)aniline;hydrochloride, 3-Chloro-2-(4-methyl-1H-pyrazol-1-yl)aniline hydrochloride, starbld0035066, MFCD25371199, AKOS024398497

Molecular Formula:	C₁₀H₁₁Cl₂N₃	Molecular Weight:	244.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUZQJHCGLMVJMW-UHFFFAOYSA-N

1431964-16-7

[3-CHloro-2-(4-propionylpiperazin-1-yl)phenyl]amine (4 suppliers)

IUPAC Name: 1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 905809-80-5
Synonyms: [3-chloro-2-(4-propionylpiperazin-1-yl)phenyl]amine, 1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]propan-1-one, ALBB-026875, ZINC8703372, ZX-AN025384, BBL000097, MFCD08592895, STK259210, AKOS000107938, MCULE-2507567658, BB 0244758, 3-chloro-2-(4-propionylpiperazin-1-yl)aniline, 1-[4-(2-Amino-6-chloro-phenyl)-piperazin-1-yl ]-propan-1-one

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEASAPQGKRQJJF-UHFFFAOYSA-N

905809-80-5

[3-Chloro-2-(chloromethyl)-2-methylpropyl]benzene (1 supplier)

IUPAC Name: [3-chloro-2-(chloromethyl)-2-methylpropyl]benzene | CAS Registry Number: 40548-56-9
Synonyms: CTK8I6142, 2-Benzyl-2-methyl-1,3-dichlorpropan, AKOS018001979, [3-chloro-2-(chloromethyl)-2-methylpropyl]benzene

Molecular Formula:	C₁₁H₁₄Cl₂	Molecular Weight:	217.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHDIJBJXTIXDGQ-UHFFFAOYSA-N

40548-56-9

[3-chloro-2-(chloromethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-4-yl] 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [3-chloro-2-(chloromethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-4-yl] 4-methylbenzenesulfonate | CAS Registry Number: 20550-19-0
Synonyms: 20550-17-8, 3-chloro-2-(chloromethyl)-6-methoxy-4,5-bis-(4-methylphenyl)sulfonyloxy-oxane, NSC170236, AC1L6SSP, AGN-PC-0A1NGC, CTK1A4930, NSC170106, NSC179642, NSC-170106, NSC-170236, NSC-179642

Molecular Formula:	C₂₁H₂₄Cl₂O₈S₂	Molecular Weight:	539.446460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KOZKMPBVEFANRC-UHFFFAOYSA-N

20550-19-0

[3-CHLORO-2-(CHLOROMETHYL)PROP-1-EN-1-YL]BENZENE (1 supplier)

IUPAC Name: [3-chloro-2-(chloromethyl)prop-1-enyl]benzene | CAS Registry Number: 172607-41-9
Synonyms: [3-chloro-2-(chloromethyl)prop-1-en-1-yl]benzene, SCHEMBL8467955

Molecular Formula:	C₁₀H₁₀Cl₂	Molecular Weight:	201.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALOXCDWHUMEDFU-UHFFFAOYSA-N

172607-41-9

[3-Chloro-2-(chloromethyl)propyl]benzene (1 supplier)

IUPAC Name: [3-chloro-2-(chloromethyl)propyl]benzene | CAS Registry Number: 40548-61-6
Synonyms: AGN-PC-0JEMXD, [3-Chloro-2- propyl]benzene, CTK8I6143, AKOS018002625, [3-chloro-2-(chloromethyl)propyl]benzene

Molecular Formula:	C₁₀H₁₂Cl₂	Molecular Weight:	203.108280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JYBPYVLTXKTXFW-UHFFFAOYSA-N

40548-61-6

[3-chloro-2-(fluoromethoxy)phenyl]hydrazine (1 supplier)

1804092-13-4

[3-chloro-2-(fluoromethyl)phenyl]hydrazine (1 supplier)

1805746-25-1

[3-chloro-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)

922552-66-7

[3-chloro-2-(methylsulfanyl)phenyl]hydrazine hydrochloride (1 supplier)

922511-10-2

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