2-(3-Cyclopropyl-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-(3-Cyclopropyl-4H-1,2,4-triazol-4-yl)ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

120351 to 120400 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Cyclopropyl-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

2223031-05-6

2-(3-Cyclopropyl-4H-1,2,4-triazol-4-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethanamine | CAS Registry Number: 1315449-55-8
Synonyms: ZINC18001625, AKOS026729320, MCULE-7115681881

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUYYERAJUGNAKT-UHFFFAOYSA-N

1315449-55-8

2-(3-Cyclopropyl-4H-1,2,4-triazol-4-yl)ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-triazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1315366-73-4
Synonyms: 2-(3-cyclopropyl-4H-1,2,4-triazol-4-yl)ethan-1-amine dihydrochloride, AKOS026744360, MCULE-2772607666, NE41361, EN300-80127, Z1250080914

Molecular Formula:	C₇H₁₄Cl₂N₄	Molecular Weight:	225.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JWUZGVSPOVZINC-UHFFFAOYSA-N

1315366-73-4

2-(3-CYCLOPROPYL-5-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (2 suppliers)

IUPAC Name: 2-[3-cyclopropyl-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1202644-19-6
Synonyms: SCHEMBL1660258, NBKGXSAEHOGKMH-UHFFFAOYSA-N, AKOS015946366, 5-Trifluoromethyl-3-cyclopropylphenylboronic acid pinacol ester, 2-(3-Cyclopropyl-5-trifluoromethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula:	C₁₆H₂₀BF₃O₂	Molecular Weight:	312.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBKGXSAEHOGKMH-UHFFFAOYSA-N

1202644-19-6

2-(3-Cyclopropyl-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-(3-cyclopropyl-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 627526-62-9
Synonyms: 2-(3-cyclopropyl-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, starbld0017839, SCHEMBL5780795, AKOS015946365, CS-0258572, 2-(3-cyclopropyl-5-fluoro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula:	C₁₅H₂₀BFO₂	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVBLXIVDDBKYDH-UHFFFAOYSA-N

627526-62-9

2-(3-Cyclopropyl-5-formylphenyl)acetonitrile (2 suppliers)

2830621-25-3

2-(3-Cyclopropyl-5-hydroxy-1h-pyrazol-1-yl)acetic acid (1 supplier)

1567012-52-5

2-(3-Cyclopropyl-5-hydroxy-1h-pyrazol-1-yl)acetonitrile (1 supplier)

2092474-54-7

2-(3-cyclopropyl-5-mercapto-4H-1,2,4-triazol-4-yl)acetamide (1 supplier)

2-(3-Cyclopropyl-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-(3-cyclopropyl-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2223029-62-5
Synonyms: AKOS015946426, AT23558, (3-CYCLOPROPYL-5-METHOXYPHENYL)BORONIC ACID PINACOL ESTER, 2-(3-cyclopropyl-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₆H₂₃BO₃	Molecular Weight:	274.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJWZZMXJENUKLH-UHFFFAOYSA-N

2223029-62-5

2-(3-Cyclopropyl-5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(3-cyclopropyl-5-methylpyrazolo[3,4-b]pyridin-1-yl)acetic acid | CAS Registry Number: 937605-70-4
Synonyms: (3-cyclopropyl-5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid, 2-{3-cyclopropyl-5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid, 2-(3-cyclopropyl-5-methylpyrazolo[5,4-b]pyridinyl)acetic acid, CTK7J5096, MolPort-000-895-002, SBB024310, STK347045, ZINC12351653, AKOS000314285, MCULE-4843305025, ST086908, EN300-92665

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEKXNTDSZUISKK-UHFFFAOYSA-N

937605-70-4

2-(3-Cyclopropyl-5-methyl-4H-1,2,4-triazol-4-yl)benzoic acid (5 suppliers)

IUPAC Name: 2-(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)benzoic acid | CAS Registry Number: 890093-19-3
Synonyms: 2-(3-cyclopropyl-5-methyl-4H-1,2,4-triazol-4-yl)benzoic acid, 2-(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)benzoic acid, 2-(5-cyclopropyl-3-methyl-1,2,4-triazol-4-yl)benzoic acid, ZERO/004994, AC1NP9K2, MolPort-002-745-304, ALBB-025378, ZINC4344275, ZX-AN023892, SBB013142, STK664176, AKOS003392009, MCULE-6092786750, ST081281, R9887, A4140/0176452, Benzoic acid, 2-(3-cyclopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZYSWMZPDNLUKF-UHFFFAOYSA-N

890093-19-3

2-(3-Cyclopropyl-5-sulfanyl-4H-1,2,4-triazol-4-yl)acetamide (4 suppliers)

IUPAC Name: 2-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide | CAS Registry Number: 929975-67-7
Synonyms: 2-(3-cyclopropyl-5-sulfanyl-4H-1,2,4-triazol-4-yl)acetamide, 2-(3-cyclopropyl-5-mercapto-4H-1,2,4-triazol-4-yl)acetamide, CTK7D3256, CTK8F3568, ZINC12505323, AKOS009115842, MCULE-4598304929, NE55830, EN300-26942, AB00987530-01, Z235343033

Molecular Formula:	C₇H₁₀N₄OS	Molecular Weight:	198.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEKSOCPVAZTSBW-UHFFFAOYSA-N

929975-67-7

2-(3-Cyclopropyl-6-(1-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1171414-61-1
Synonyms: MolPort-004-853-142, SBB025280, STK352226, ZINC12396931, AKOS005167888, MCULE-7659436515, EN300-231650, [3-cyclopropyl-6-(1-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)pyrazolo[5,4-b]py ridinyl]acetic acid

Molecular Formula:	C₁₆H₁₄F₃N₅O₂	Molecular Weight:	365.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SOINQIRZJARPEI-UHFFFAOYSA-N

1171414-61-1

2-(3-Cyclopropyl-6-(2-methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-(2-methoxyphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937606-16-1
Synonyms: MolPort-000-897-447, SBB024335, STK351348, ZINC12395268, AKOS000316417, MCULE-6952194256, EN300-231059, [3-cyclopropyl-6-(2-methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-(2-methoxyphenyl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin yl]acetic acid

Molecular Formula:	C₁₉H₁₆F₃N₃O₃	Molecular Weight:	391.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VYFSGDUECAWLFX-UHFFFAOYSA-N

937606-16-1

2-(3-Cyclopropyl-6-(3-methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-(3-methoxyphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937606-18-3
Synonyms: MolPort-000-897-448, SBB024336, STK351349, ZINC12395270, AKOS000316418, MCULE-7230572537, [3-cyclopropyl-6-(3-methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-(3-methoxyphenyl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin yl]acetic acid

Molecular Formula:	C₁₉H₁₆F₃N₃O₃	Molecular Weight:	391.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MBNFQYIDAXHPFC-UHFFFAOYSA-N

937606-18-3

2-(3-Cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1018143-88-8
Synonyms: MolPort-004-853-162, SBB025306, STK352251, ZINC12396975, AKOS005167876, MCULE-3642092063, EN300-231666, [3-cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl ]acetic acid

Molecular Formula:	C₂₀H₁₈F₃N₃O₂	Molecular Weight:	389.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AXURTPWKASTSRA-UHFFFAOYSA-N

1018143-88-8

2-(3-Cyclopropyl-6-(5-ethylthiophen-2-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (6 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-(5-ethylthiophen-2-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937606-22-9
Synonyms: MolPort-000-897-451, SBB024337, STK351350, ZINC12395272, AKOS000316429, MCULE-9073772212, EN300-231060, [3-cyclopropyl-6-(5-ethylthiophen-2-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-(5-ethyl(2-thienyl))-4-(trifluoromethyl)pyrazolo[5,4-b]pyri dinyl]acetic acid

Molecular Formula:	C₁₈H₁₆F₃N₃O₂S	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OBCYPYNGIWRUEL-UHFFFAOYSA-N

937606-22-9

2-(3-Cyclopropyl-6-(furan-2-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-(furan-2-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937606-04-7
Synonyms: MolPort-000-897-437, SBB024329, STK351342, ZINC12395256, AKOS000316396, MCULE-8891201020, 2-[3-cyclopropyl-6-(2-furyl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]aceti c acid, [3-cyclopropyl-6-(furan-2-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid

Molecular Formula:	C₁₆H₁₂F₃N₃O₃	Molecular Weight:	351.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RVLZIWXLCPBRQH-UHFFFAOYSA-N

937606-04-7

2-(3-Cyclopropyl-6-(p-tolyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-(4-methylphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937606-10-5
Synonyms: MolPort-000-897-441, SBB024332, STK351345, ZINC12395262, AKOS000316409, MCULE-2784389075, EN300-231056, [3-cyclopropyl-6-(4-methylphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-(4-methylphenyl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyridiny l]acetic acid

Molecular Formula:	C₁₉H₁₆F₃N₃O₂	Molecular Weight:	375.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCHAOSOGFDRVCM-UHFFFAOYSA-N

937606-10-5

2-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-ethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1018125-49-9
Synonyms: MolPort-004-853-169, SBB025314, STK352259, ZINC12396991, AKOS005167868, MCULE-2879946000, EN300-231673, [3-cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-ethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-ethyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]acetic ac id

Molecular Formula:	C₁₄H₁₄F₃N₃O₂	Molecular Weight:	313.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LQYSIDBOBXQTPN-UHFFFAOYSA-N

1018125-49-9

2-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-propan-2-yl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1018144-00-7
Synonyms: MolPort-004-853-182, SBB025334, STK352278, ZINC12397027, AKOS005168303, MCULE-2380730149, 2-[3-cyclopropyl-6-(methylethyl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]a cetic acid, 2-[3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid, [3-cyclopropyl-6-(propan-2-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, [3-cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₆F₃N₃O₂	Molecular Weight:	327.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HZAYSKLDMAVKLR-UHFFFAOYSA-N

1018144-00-7

2-(3-Cyclopropyl-6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937606-00-3
Synonyms: MolPort-000-897-435, SBB024327, STK351340, ZINC12395252, AKOS000316402, MCULE-3729755866, EN300-231052, [3-cyclopropyl-6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]acetic a cid

Molecular Formula:	C₁₃H₁₂F₃N₃O₂	Molecular Weight:	299.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PDEKKKQBJUJOQT-UHFFFAOYSA-N

937606-00-3

2-(3-cyclopropyl-6-oxo-1,6-dihydropyridazin-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-(3-cyclopropyl-6-oxopyridazin-1-yl)propanoic acid | CAS Registry Number: 2090401-08-2
Synonyms: F1967-8945

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMUHJZMZTSHUHF-UHFFFAOYSA-N

2090401-08-2

2-(3-Cyclopropyl-6-oxo-4-(trifluoromethyl)-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-oxo-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1018053-00-3
Synonyms: [3-cyclopropyl-6-oxo-4-(trifluoromethyl)-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-oxo-4-(trifluoromethyl)-7-hydropyrazolo[5,4-b]pyridinyl]ace tic acid, MolPort-004-852-982, SBB025000, STK351944, ZINC12396437, AKOS005167954, MCULE-5970493474, ST086906, EN300-231479

Molecular Formula:	C₁₂H₁₀F₃N₃O₃	Molecular Weight:	301.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UCXHBKLZRQAPRN-UHFFFAOYSA-N

1018053-00-3

2-(3-cyclopropyl-6-oxopyridazin-1(6h)-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-cyclopropyl-6-oxopyridazin-1-yl)acetic acid | CAS Registry Number: 1935936-86-9
Synonyms: 2-(3-cyclopropyl-6-oxopyridazin-1(6H)-yl)acetic acid, AKOS026713741, ZINC307354614, F1967-2561

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKQYMWLEDKVYHR-UHFFFAOYSA-N

1935936-86-9

2-(3-Cyclopropyl-6-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937606-06-9
Synonyms: MolPort-000-897-438, SBB024330, STK351343, ZINC12395258, AKOS000316397, MCULE-2359726603, EN300-231054, [3-cyclopropyl-6-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]acetic a cid

Molecular Formula:	C₁₈H₁₄F₃N₃O₂	Molecular Weight:	361.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SNHAJCQBHJMEDU-UHFFFAOYSA-N

937606-06-9

2-(3-CYCLOPROPYL-PYRAZOL-1-YL)-ETHANOL (1 supplier)

2-(3-CYCLOPROPYL-PYRAZOL-1-YL)-ETHYLAMINE HYDROCHLORIDE (1 supplier)

2-(3-Cyclopropylisoxazol-5-yl)ethan-1-amine hydrochloride (1 supplier)

2694734-08-0

2-(3-Cyclopropyloxolan-3-yl)acetic acid (1 supplier)

IUPAC Name: 2-(3-cyclopropyloxolan-3-yl)acetic acid | CAS Registry Number: 1554588-08-7

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFYFMQYTKVIXCV-UHFFFAOYSA-N

1554588-08-7

2-(3-Cyclopropylphenyl)-1,3-dioxolane (2 suppliers)

201851-02-7

2-(3-CYCLOPROPYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (13 suppliers)

IUPAC Name: 2-(3-cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 627526-56-1
Synonyms: 2-(3-Cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3-CYCLOPROPYLPHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE, SureCN1821378, CTK5B5886, MolPort-021-797-040, ANW-57427, AKOS005259000, AB43369, AG-G-31050, RL04388, AK-87157, KB-14459, 3-(CYCLOPROPYL)PHENYLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₅H₂₁BO₂	Molecular Weight:	244.137040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHNQNDFTCALSPV-UHFFFAOYSA-N

627526-56-1

2-(3-Cyclopropylphenyl)acetic acid (6 suppliers)

IUPAC Name: 2-(3-cyclopropylphenyl)acetic acid | CAS Registry Number: 1540440-87-6
Synonyms: 2-(3-cyclopropylphenyl)acetic acid, MolPort-026-049-084, ZINC87014479, AKOS018536927, Z2301499848

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOBBIGITZNWWSZ-UHFFFAOYSA-N

1540440-87-6

2-(3-Cyclopropylphenyl)ethan-1-ol (2 suppliers)

1394339-59-3

2-(3-Cyclopropylphenyl)oxirane (2 suppliers)

IUPAC Name: 2-(3-cyclopropylphenyl)oxirane | CAS Registry Number: 1507678-78-5
Synonyms: 2-(3-cyclopropylphenyl)oxirane, AKOS018538147

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWNZISHQPBUCHJ-UHFFFAOYSA-N

1507678-78-5

2-(3-CYCLOPROPYLPYRAZOL-1-YL)ETHYLAMINE,95+% (11 suppliers)

IUPAC Name: 2-(3-cyclopropylpyrazol-1-yl)ethanamine | CAS Registry Number: 1004451-87-9
Synonyms: 2-(3-Cyclopropyl-pyrazol-1-yl)-ethylamine, 2-(3-cyclopropylpyrazol-1-yl)ethylamine, SBB022854, AC1OGUYG, 2-(3-cyclopropylpyrazol-1-yl)ethanamine, CTK7E8654, MolPort-000-163-850, 2-(3-cyclopropylpyrazolyl)ethylamine, ANW-69451, STK350050, AKOS000312127, AG-A-29705, AK-25238, KB-14460, FT-0691103, 2-(3-cyclopropyl-1H-pyrazol-1-yl)ethanamine

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKGOWTMHXCPCJL-UHFFFAOYSA-N

1004451-87-9

2-(3-CYCLOPROPYLPYRIDIN-2-YL)ACETIC ACID HYDROCHLORIDE (1 supplier)

2-(3-cyclopropylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(3-cyclopropylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2223033-79-0
Synonyms: 2-(3-Cyclopropylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₃H₁₉BO₂S	Molecular Weight:	250.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUGGEKVAYXXDAY-UHFFFAOYSA-N

2223033-79-0

2-(3-Decylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-(3-decylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1403967-25-8
Synonyms: SCHEMBL30460, 2-(3-decylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane,2-(3-decyl-2-thienyl)-4,4,5,5-tetramethyl-, 1,3,2-Dioxaborolane, 2-(3-decyl-2-thienyl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₂₀H₃₅BO₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOXGKQNATGEBBJ-UHFFFAOYSA-N

1403967-25-8

2-(3-DIAZO-2-OXOPROPYL)ISOINDOLINE-1,3-DIONE (1 supplier)

2-(3-Diethylaminopropionyl)-5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole (1 supplier)

IUPAC Name: 3-(diethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)propan-1-one | CAS Registry Number: 61802-43-5
Synonyms: 3-(diethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)propan-1-one, AC1LBL7N, AGN-PC-0JSW3O, AEWCQUKMWATSDO-UHFFFAOYSA-N, 2-(.beta.-Diethylaminopropionyl)-5,7-dimethyl-1,2,3,4-tetrahydropyrimido(3,4-a)indole, 2- -5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole, 3-(5,7-Dimethyl-3,4-dihydropyrimido[1,6-a]indol-2(1H)-yl)-N,N-diethyl-3-oxo-1-propanamine #

Molecular Formula:	C₂₀H₂₉N₃O	Molecular Weight:	327.463760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEWCQUKMWATSDO-UHFFFAOYSA-N

61802-43-5

2-(3-DIETHYLSULFAMOYL-BENZOYLAMINO)-3-METHYL-BUTYRIC ACID (1 supplier)

2-(3-DIFLUOROMETHOXY-4-FLUOROPHENYL)ACETIC ACID (1 supplier)

2-(3-DIFLUOROMETHYL-5-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID ETHYL ESTER (1 supplier)

2-(3-DIFLUOROMETHYL-PHENYL)-4-METHYL-[1,2,4]THIADIAZOLIDINE-3,5-DIONE (1 supplier)

1089337-54-1

2-(3-dimethylamino-2-methyl-propanoyl)benzoic acid (1 supplier)

IUPAC Name: 2-[3-(dimethylamino)-2-methylpropanoyl]benzoic acid;hydrochloride | CAS Registry Number: 6306-63-4
Synonyms: NSC22992, NSC-22992, CHEMBL1974942, 1-(2-carboxyphenyl)-3-(dimethyl-amino)-2-methylpropan-1-one, hydrochloride salt

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.739920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REIIHTVGGPJZEJ-UHFFFAOYSA-N

6306-63-4

2-(3-Dimethylamino-propoxy)-benzaldehyde (4 suppliers)

2-(3-DIMETHYLAMINO-PROPYL)-BENZO[DE]ISOQUINOLINE-1,3-DITHIONE (1 supplier)

2-(3-Dimethylamino-pyrrolidin-1-yl)-ethanol (5 suppliers)

IUPAC Name: 2-[3-(dimethylamino)pyrrolidin-1-yl]ethanol | CAS Registry Number: 1284976-04-0
Synonyms: 2-[3-(dimethylamino)pyrrolidin-1-yl]ethanol, SCHEMBL4371593, AKOS012466689, AM91534, AK193473, KB-14467, 2-(3-Dimethylaminopyrrolidin-1-yl)ethanol, 2-[3-(dimethylamino)pyrrolidin-1-yl]ethan-1-ol

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFYAICRMZYZPMU-UHFFFAOYSA-N

1284976-04-0

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