2-(1-(Trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)acetic acid,2-(1-(Trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

88901 to 88950 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-(Trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)acetic acid (1 supplier)

2639441-42-0

2-(1-(Trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)ethan-1-amine (1 supplier)

2648944-81-2

2-(1-(trifluoromethyl)cyclobutyl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: 2-[1-(trifluoromethyl)cyclobutyl]ethanamine;hydrochloride | CAS Registry Number: 2102412-83-7
Synonyms: 2-[1-(trifluoromethyl)cyclobutyl]ethanamine;hydrochloride, 2-(1-(TRIFLUOROMETHYL)CYCLOBUTYL)ETHANAMINE HCL, 2-(1-(Trifluoromethyl)cyclobutyl)ethan-1-amine hydrochloride, 2-[1-(trifluoromethyl)cyclobutyl]ethan-1-amine hydrochloride, CJD41283, AKOS037646718, AS-70471, W13496

Molecular Formula:	C₇H₁₃ClF₃N	Molecular Weight:	203.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXXPBFFBDUBUHS-UHFFFAOYSA-N

2102412-83-7

2-(1-(Trifluoromethyl)cyclopropyl)acetaldehyde (2 suppliers)

IUPAC Name: 2-[1-(trifluoromethyl)cyclopropyl]acetaldehyde | CAS Registry Number: 1934804-69-9
Synonyms: Cyclopropaneacetaldehyde, 1-trifluoromethyl-, SCHEMBL21244462, SB13596, Cyclopropaneacetaldehyde,1-trifluoromethyl-, CS-0437012

Molecular Formula:	C₆H₇F₃O	Molecular Weight:	152.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMUIEKKCRSCVGH-UHFFFAOYSA-N

1934804-69-9

2-(1-(Trifluoromethyl)cyclopropyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[1-(trifluoromethyl)cyclopropyl]acetonitrile | CAS Registry Number: 1454690-79-9
Synonyms: 2-(1-(trifluoromethyl)cyclopropyl)acetonitrile, 2-[1-(trifluoromethyl)cyclopropyl]acetonitrile, SCHEMBL15269914

Molecular Formula:	C₆H₆F₃N	Molecular Weight:	149.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYMXYBIKCBNMNO-UHFFFAOYSA-N

1454690-79-9

2-(1-(Trifluoromethyl)cyclopropyl)aniline (2 suppliers)

IUPAC Name: 2-[1-(trifluoromethyl)cyclopropyl]aniline | CAS Registry Number: 1936460-03-5
Synonyms: SCHEMBL21543374, 2-(1-(TRIFLUOROMETHYL)CYCLOPROPYL)ANILINE, 2-[1-(trifluoromethyl)cyclopropyl]aniline, AT10734

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOMMUDVHTHGWPS-UHFFFAOYSA-N

1936460-03-5

2-(1-(Trifluoromethyl)cyclopropyl)ethanamine hydrochloride (7 suppliers)

IUPAC Name: 2-[1-(trifluoromethyl)cyclopropyl]ethanamine;hydrochloride | CAS Registry Number: 1454690-80-2
Synonyms: 2-[1-(Trifluoromethyl)cyclopropyl]ethan-1-amine HCl, 2-(1-(trifluoromethyl)cyclopropyl)ethanamine hydrochloride, 2-[1-(trifluoromethyl)cyclopropyl]ethan-1-amine hydrochloride, 2-[1-(TRIFLUOROMETHYL)CYCLOPROPYL]ETHANAMINE HYDROCHLORIDE, SCHEMBL15269791, JSSQTAALEADCBS-UHFFFAOYSA-N, MFCD29918543, AKOS030628534, KS-000008N2, AK678717

Molecular Formula:	C₆H₁₁ClF₃N	Molecular Weight:	189.606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSSQTAALEADCBS-UHFFFAOYSA-N

1454690-80-2

2-(1-(Trifluoromethyl)cyclopropyl)ethanol (5 suppliers)

IUPAC Name: 2-[1-(trifluoromethyl)cyclopropyl]ethanol | CAS Registry Number: 1984826-70-1
Synonyms: 2-(1-(Trifluoromethyl)cyclopropyl)ethan-1-ol, 2-[1-(trifluoromethyl)cyclopropyl]ethan-1-ol, SCHEMBL17979492, IQUSQNGRCXYILE-UHFFFAOYSA-N, AKOS030629474

Molecular Formula:	C₆H₉F₃O	Molecular Weight:	154.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQUSQNGRCXYILE-UHFFFAOYSA-N

1984826-70-1

2-(1-(Trifluoromethyl)cyclopropyl)isonicotinic acid (1 supplier)

IUPAC Name: 2-[1-(trifluoromethyl)cyclopropyl]pyridine-4-carboxylic acid | CAS Registry Number: 1887222-47-0
Synonyms: 2-[1-(Trifluoromethyl)cyclopropyl]pyridine-4-carboxylic acid, SCHEMBL17594690, SARGGQFJDMZIEU-UHFFFAOYSA-N, G75544, EN300-26862815

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SARGGQFJDMZIEU-UHFFFAOYSA-N

1887222-47-0

2-(1-(TRIFLUOROMETHYL)CYCLOPROPYL)NICOTINALDEHYDE (1 supplier)

2-(1-(TRIFLUOROMETHYL)CYCLOPROPYL)NICOTINIC ACID (1 supplier)

2-(1-(TRIFLUOROMETHYL)CYCLOPROPYL)PYRIDIN-3-AMINE (1 supplier)

2-(1-(TRIFLUOROMETHYL)CYCLOPROPYL)PYRIDIN-3-OL (1 supplier)

2-(1-(TRIFLUOROMETHYL)CYCLOPROPYL)PYRIDIN-3-YLBORONIC ACID (1 supplier)

2-(1-(Trifluoromethyl)cyclopropyl)pyridin-4-ol (2 suppliers)

IUPAC Name: 2-[1-(trifluoromethyl)cyclopropyl]-1H-pyridin-4-one | CAS Registry Number: 1878167-05-5
Synonyms: SCHEMBL17506396, AKOS027329725, ZINC261508479, AK329787

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZTCPLWFHHPWFH-UHFFFAOYSA-N

1878167-05-5

2-(1-(Trifluoromethyl)cyclopropyl)pyrimidin-5-amine (1 supplier)

2167428-79-5

2-(1-(Trifluoromethyl)cyclopropyl)pyrimidin-5-ol (1 supplier)

2167153-31-1

2-(1-(Trifluoromethyl)cyclopropyl)pyrimidine-5-carboxylic acid (1 supplier)

2306265-57-4

2-(1-(Trifluoromethyl)cyclopropyl)thiazole-4-carboxylic acid (1 supplier)

2168403-84-5

2-(1-(triisopropylsilyl)-1H-indazole-5-carbonyl)benzonitrile (0 suppliers)

870604-72-1

2-(1-[(2-CHlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 1955506-43-0
Synonyms: 2-{1-[(2-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl}acetic acid, 2-(1-[(2-Chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl)acetic acid, ALBB-030813, MFCD29051093, AKOS024462018, MCULE-6813918359, NS-04676, [1-(2-Chlorobenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid

Molecular Formula:	C₁₂H₁₁ClN₂O₄	Molecular Weight:	282.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJGOZIWIKRIMOA-UHFFFAOYSA-N

1955506-43-0

2-(1-[(3,4-DImethoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 1910706-36-3
Synonyms: 2-{1-[(3,4-dimethoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl}acetic acid, 2-(1-[(3,4-Dimethoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl)acetic acid, [1-(3,4-dimethoxybenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid, ALBB-030812, BBL035279, STL426038, STL543684, AKOS024462010, AKOS037499483, MCULE-7809463345, NS-05206, [1-(3,4-dimethoxybenzyl)-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl]acetic acid

Molecular Formula:	C₁₄H₁₆N₂O₆	Molecular Weight:	308.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZWTUPGHDHOLEC-UHFFFAOYSA-N

1910706-36-3

2-(1-[(3-Amino-1h-pyrazol-1-yl)methyl]cyclopropyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[1-[(3-aminopyrazol-1-yl)methyl]cyclopropyl]acetonitrile | CAS Registry Number: 1494220-04-0
Synonyms: 2-(1-[(3-AMINO-1H-PYRAZOL-1-YL)METHYL]CYCLOPROPYL)ACETONITRILE, AKOS014834623

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOTXSAKQLKQNGC-UHFFFAOYSA-N

1494220-04-0

2-(1-[(3-Amino-4-bromo-1h-pyrazol-1-yl)methyl]cyclopropyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[1-[(3-amino-4-bromopyrazol-1-yl)methyl]cyclopropyl]acetonitrile | CAS Registry Number: 1494097-03-8
Synonyms: 2-(1-[(3-AMINO-4-BROMO-1H-PYRAZOL-1-YL)METHYL]CYCLOPROPYL)ACETONITRILE, AKOS014834836

Molecular Formula:	C₉H₁₁BrN₄	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTTJFBCRQZYREQ-UHFFFAOYSA-N

1494097-03-8

2-(1-[(3-Amino-4-chloro-1h-pyrazol-1-yl)methyl]cyclopropyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[1-[(3-amino-4-chloropyrazol-1-yl)methyl]cyclopropyl]acetonitrile | CAS Registry Number: 1485567-35-8
Synonyms: 2-(1-[(3-AMINO-4-CHLORO-1H-PYRAZOL-1-YL)METHYL]CYCLOPROPYL)ACETONITRILE, AKOS014836110

Molecular Formula:	C₉H₁₁ClN₄	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZQXGSFCHWFHHL-UHFFFAOYSA-N

1485567-35-8

2-(1-[(3-Amino-4-methyl-1h-pyrazol-1-yl)methyl]cyclopropyl)acetonitrile (2 suppliers)

IUPAC Name: 2-[1-[(3-amino-4-methylpyrazol-1-yl)methyl]cyclopropyl]acetonitrile | CAS Registry Number: 1498666-41-3
Synonyms: 2-(1-[(3-AMINO-4-METHYL-1H-PYRAZOL-1-YL)METHYL]CYCLOPROPYL)ACETONITRILE, AKOS014836111

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOFFROKSNYVDAQ-UHFFFAOYSA-N

1498666-41-3

2-(1-[(4-Amino-1h-pyrazol-1-yl)methyl]cyclopropyl)acetonitrile (2 suppliers)

IUPAC Name: 2-[1-[(4-aminopyrazol-1-yl)methyl]cyclopropyl]acetonitrile | CAS Registry Number: 1496787-09-7
Synonyms: 2-(1-[(4-AMINO-1H-PYRAZOL-1-YL)METHYL]CYCLOPROPYL)ACETONITRILE, 2-{1-[(4-amino-1H-pyrazol-1-yl)methyl]cyclopropyl}acetonitrile, AKOS014833778

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJWISFMDLOQGNQ-UHFFFAOYSA-N

1496787-09-7

2-(1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidin-3-yl)-2-hydroxyacetic acid (1 supplier)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-3-yl]-2-hydroxyacetic acid | CAS Registry Number: 1936572-32-5
Synonyms: 2-(1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]PYRROLIDIN-3-YL)-2-HYDROXYACETIC ACID, AKOS026739416

Molecular Formula:	C₂₁H₂₁NO₅	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCBUCEKJXWXOKR-UHFFFAOYSA-N

1936572-32-5

2-(1-[(CARBAMOYLAMINO)METHYL]CYCLOHEXYL)ACETIC ACID (1 supplier)

2-(1-[(tert-Butoxy)carbonyl]hydrazin-1-yl)ethan-1-ol (1 supplier)

IUPAC Name: tert-butyl N-amino-N-(2-hydroxyethyl)carbamate | CAS Registry Number: 114897-60-8
Synonyms: 2-(1-[(TERT-BUTOXY)CARBONYL]HYDRAZIN-1-YL)ETHAN-1-OL, tert-butyl 1-(2-hydroxyethyl)hydrazinecarboxylate, SCHEMBL2086024, N-(2-Hydroxyethyl)carbazic acid tert-butyl ester, N-(t-Butyloxycarbonyl)-N-(2-hydroxyethyl)hydrazine

Molecular Formula:	C₇H₁₆N₂O₃	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRQGMKRHNHNWLO-UHFFFAOYSA-N

114897-60-8

2-(1-[(Tert-Butoxy)Carbonyl]Pyrrolidin-2-Yl)-1,3-Thiazole-4-Carboxylic Acid (7 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1824349-18-9
Synonyms: 2-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)thiazole-4-carboxylic acid, AC1LABIR, SCHEMBL1276060, CTK7G3111, AKOS027430164, CS-W000120, AK486573, 2-(1-tert-butoxycarbonylpyrrolidin-2-yl)thiazole-4-carboxylic acid, 2-(1-tert-Butoxycarbonyl-pyrrolidin-2-yl)-thiazole-4-carboxylic acid, 2-[1-(tert-butoxycarbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid, 2-[1-(tert-Butoxycarbonyl)pyrrolidine-2-yl]thiazole-4-carboxylic acid, 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPLVJSMBNOUIIM-UHFFFAOYSA-N

1824349-18-9

2-(1-[(tert-Butoxy)carbonyl]pyrrolidin-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]propanoic acid | CAS Registry Number: 1367932-46-4
Synonyms: 2-(1-[(TERT-BUTOXY)CARBONYL]PYRROLIDIN-3-YL)PROPANOIC ACID

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRYFRZPDMHRDDH-UHFFFAOYSA-N

1367932-46-4

2-(1-{[(1,3-thiazol-2-yl)carbamoyl]methyl}cyclohexyl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclohexyl]acetic acid | CAS Registry Number: 384859-05-6
Synonyms: NSC101197, MLS002703599, (1-(2-Oxo-2-(1,3-thiazol-2-ylamino)ethyl)cyclohexyl)acetic acid, {1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclohexyl}acetic acid, NCIOpen2_006894, Oprea1_464978, CHEMBL1905291, CTK7G0981, ZINC1667780, AKOS008968374, MCULE-7256642400, NE46493, NSC-101197, SMR001570316, ST037922, EN300-71401, SR-01000532553, SR-01000532553-1, Z57466679, 2-[1-[2-oxo-2-(thiazol-2-ylamino)ethyl]cyclohexyl]acetic acid

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PEZKTMPKCCFXAV-UHFFFAOYSA-N

384859-05-6

2-(1-{[(1-hydroxycyclopentyl)methyl]sulfanyl}cyclopropyl)acetic acid (1 supplier)

2098091-96-2

2-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azepan-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)azepan-4-yl]acetic acid | CAS Registry Number: 2137618-41-6
Synonyms: 2-{1-[(9H-fluoren-9-ylmethoxy)carbonyl]azepan-4-yl}acetic acid, AKOS034069693, 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)azepan-4-yl]acetic acid

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXHKKBWBBDRORH-UHFFFAOYSA-N

2137618-41-6

2-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidin-3-yl)propanoic acid (1 supplier)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)azetidin-3-yl]propanoic acid | CAS Registry Number: 1594944-87-2

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DARJLQWYOWCSLX-UHFFFAOYSA-N

1594944-87-2

2-(1-{[(Benzyloxy)carbonyl]amino}-1-methylethyl)-5,6-dihydroxypyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 5-hydroxy-6-oxo-2-[2-(phenylmethoxycarbonylamino)propan-2-yl]-1H-pyrimidine-4-carboxylic acid | CAS Registry Number: 1706436-60-3
Synonyms: ZINC95836232

Molecular Formula:	C₁₆H₁₇N₃O₆	Molecular Weight:	347.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QRGVJIXXHJKLHH-UHFFFAOYSA-N

1706436-60-3

2-(1-{[(benzyloxy)carbonyl]amino}cyclopropyl)pyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2-[1-(phenylmethoxycarbonylamino)cyclopropyl]pyrimidine-5-carboxylic acid | CAS Registry Number: 2090469-38-6
Synonyms: ZINC584882421

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HEFGLQSZSTZGMC-UHFFFAOYSA-N

2090469-38-6

2-(1-{[(benzyloxy)carbonyl]amino}ethyl)pyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2-[1-(phenylmethoxycarbonylamino)ethyl]pyrimidine-5-carboxylic acid | CAS Registry Number: 2092830-96-9

Molecular Formula:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VJIIZRCICYKMFZ-UHFFFAOYSA-N

2092830-96-9

2-(1-{[(propan-2-yl)carbamoyl]methyl}piperidin-4-yl)acetic acid (2 suppliers)

1536971-70-6

2-(1-{[(pyridin-4-yl)methyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 3-hydroxy-2-[C-methyl-N-(pyridin-4-ylmethyl)carbonimidoyl]inden-1-one | CAS Registry Number: 337340-56-4
Synonyms: 2-{1-[(Pyridin-4-ylmethyl)-amino]-ethylidene}-indan-1,3-dione, 2-{1-[(4-pyridinylmethyl)amino]ethylidene}-1H-indene-1,3(2H)-dione, MLS000526388, Cambridge id 5784349, Oprea1_471576, Oprea1_555464, CHEMBL3199873, HMS1610A17, MFCD00245257, STK741731, AKOS000622206, ZINC100570309, MCULE-7696379323, MS-6973, KS-000028W1, SMR000116862, 2-{1-[(pyridin-4-ylmethyl)amino]ethylidene}-1H-indene-1,3(2H)-dione

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGNQJGMJRHRBLV-UHFFFAOYSA-N

337340-56-4

2-(1-{[(tert-butoxy)carbonyl]amino}cyclopropyl)pyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]pyrimidine-5-carboxylic acid | CAS Registry Number: 2091298-49-4
Synonyms: ZINC584882360

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRCIBWOWOXQHBP-UHFFFAOYSA-N

2091298-49-4

2-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione (4 suppliers)

IUPAC Name: 3-hydroxy-2-[N-[2-(1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]inden-1-one | CAS Registry Number: 337340-62-2
Synonyms: 2-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-1H-indene-1,3(2H)-dione, Cambridge id 5784806, Oprea1_479222, Oprea1_493658, CCG-3148, KS-000028TI, 2-{1-[2-(1H-Indol-3-yl)-ethylamino]-ethylidene}-indan-1,3-dione, MFCD00171209, SBB061944, STK076760, AKOS000622239, ZINC100004415, MCULE-5522538026, MS-6822, AB00096661-01, 2-{[(2-indol-3-ylethyl)amino]ethylidene}cyclopenta[1,2-a]benzene-1,3-dione

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVEWORXUXLDJSZ-UHFFFAOYSA-N

337340-62-2

2-(1-{[2-(morpholin-4-yl)ethyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 3-hydroxy-2-[C-methyl-N-(2-morpholin-4-ylethyl)carbonimidoyl]inden-1-one | CAS Registry Number: 371937-19-8
Synonyms: 2-(1-{[2-(morpholin-4-yl)ethyl]amino}ethylidene)-1H-indene-1,3(2H)-dione, SMR000104073, Cambridge id 5722037, Oprea1_109052, MLS000108111, CHEMBL3197490, HMS1583P09, HMS2186M04, 2-(((2-MORPHOLIN-4-YLETHYL)AMINO)ETHYLIDENE)INDANE-1,3-DIONE, 2-{1-[(2-morpholinoethyl)amino]ethylidene}-1H-indene-1,3(2H)-dione, MFCD00245662, STK075330, AKOS005109423, ZINC100558452, MS-7199, AB00094649-01, SR-01000218014, SR-01000218014-1, 3-hydroxy-2-[C-methyl-N-(2-morpholin-4-ylethyl)carbonimidoyl]inden-1-one

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHDCGPHBRPGGMT-UHFFFAOYSA-N

371937-19-8

2-(1-{[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 2-[C-methyl-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carbonimidoyl]indene-1,3-dione | CAS Registry Number: 634155-01-4
Synonyms: 2-(1-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}ethyl)-2,3-dihydro-1H-indene-1,3-dione, AC1MOVK2, KS-000028LL, MFCD00170463, SBB061801, AKOS005110486, ZINC100681734, ZINC100681739, ZINC252463557, MCULE-6363181044, MS-6401, 2-[C-methyl-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carbonimidoyl]indene-1,3-dione, 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione, 2-{(1E)-1-methyl-2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-azavinyl}-2-hydrocy clopenta[1,2-a]benzene-1,3-dione

Molecular Formula:	C₁₉H₁₃F₄NO₃	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CNJJHJWKNIFEHZ-UHFFFAOYSA-N

634155-01-4

2-(1-{[3-methyl-4-(propan-2-yl)phenyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 3-hydroxy-2-[~{C}-methyl-~{N}-(3-methyl-4-propan-2-ylphenyl)carbonimidoyl]inden-1-one | CAS Registry Number: 1020252-32-7
Synonyms: AC1NNZGC, MolPort-006-754-063, KS-00003P6E, ZINC2549637, AKOS005110679, MCULE-8003006068, MS-6503, 2-[1-(3-methyl-4-propan-2-ylanilino)ethylidene]indene-1,3-dione, 2-[1-(4-isopropyl-3-methylanilino)ethylidene]-1H-indene-1,3(2H)-dione

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OENFVUJLTVMPBR-UHFFFAOYSA-N

1020252-32-7

2-(1-{[4-(propan-2-yl)phenyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione (4 suppliers)

IUPAC Name: 3-hydroxy-2-[~{C}-methyl-~{N}-(4-propan-2-ylphenyl)carbonimidoyl]inden-1-one | CAS Registry Number: 1023846-01-6
Synonyms: 2-[1-(4-isopropylanilino)ethylidene]-1H-indene-1,3(2H)-dione, AC1N5QQO, MolPort-006-755-894, KS-000028QJ, ZINC2504490, AKOS005110522, MCULE-3100674454, MS-6659, 2-[1-(4-propan-2-ylanilino)ethylidene]indene-1,3-dione

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BICOVBRHJYPEGZ-UHFFFAOYSA-N

1023846-01-6

2-(1-{[4-fluoro-3-(trifluoromethyl)phenyl]methyl}piperidin-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-[1-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]piperidin-3-yl]ethanamine | CAS Registry Number: 1546544-78-8
Synonyms: AKOS020810768, Z1971703479

Molecular Formula:	C₁₅H₂₀F₄N₂	Molecular Weight:	304.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUHQRSSOUZSJLN-UHFFFAOYSA-N

1546544-78-8

2-(1-{[methyl(oxan-4-yl)carbamoyl]methyl}cyclohexyl)acetic acid (6 suppliers)

IUPAC Name: 2-[1-[2-[methyl(oxan-4-yl)amino]-2-oxoethyl]cyclohexyl]acetic acid | CAS Registry Number: 1157262-35-5
Synonyms: ZINC37365386, AKOS009988671, MCULE-4606157517, Z1493959607

Molecular Formula:	C₁₆H₂₇NO₄	Molecular Weight:	297.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWXXWWVEGNMFPZ-UHFFFAOYSA-N

1157262-35-5

2-(1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-2-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-2-yl]ethanol | CAS Registry Number: 1307089-56-0
Synonyms: AKOS009114314, NE61729

Molecular Formula:	C₁₃H₁₉N₅O	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEAWBAXVSKGXJI-UHFFFAOYSA-N

1307089-56-0

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