4-(1-(4-Fluorophenyl)pyrrolidin-3-yl)piperidine dihydrochloride,4-(1-(4-isobutylphenyl)ethoxy)benzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 4

27351 to 27400 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1-(4-Fluorophenyl)pyrrolidin-3-yl)piperidine dihydrochloride (1 supplier)

2413870-47-8

4-(1-(4-isobutylphenyl)ethoxy)benzaldehyde (0 suppliers)

IUPAC Name: 4-[1-[4-(2-methylpropyl)phenyl]ethoxy]benzaldehyde | CAS Registry Number: 1186634-34-3
Synonyms: SCHEMBL4049514

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXFCFKLCFQOBTC-UHFFFAOYSA-N

1186634-34-3

4-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)-2-chloropyrimidine (0 suppliers)

IUPAC Name: 2-chloro-4-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]pyrimidine | CAS Registry Number: 1312535-66-2
Synonyms: SCHEMBL2506847, AQGULCZXFGJXBJ-UHFFFAOYSA-N, DA-12632, 2-chloro-4-[1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl]pyrimidine, Pyrimidine, 2-chloro-4-[1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₁₄H₁₂ClN₅O	Molecular Weight:	301.730980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQGULCZXFGJXBJ-UHFFFAOYSA-N

1312535-66-2

4-(1-(4-methoxybenzyl)-1H-pyrazol-4-yl)-5-methylthiazol-2-amine (0 suppliers)

IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1235313-79-7
Synonyms: SCHEMBL2510946, RPQXQQKSNPVMJZ-UHFFFAOYSA-N, DA-46920

Molecular Formula:	C₁₅H₁₆N₄OS	Molecular Weight:	300.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPQXQQKSNPVMJZ-UHFFFAOYSA-N

1235313-79-7

4-(1-(4-Methoxybenzyl)-1H-pyrazol-4-yl)thiazol-2-aMine (1 supplier)

IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 1262849-13-7
Synonyms: 4-(1-(4-methoxybenzyl)-1H-pyrazol-4-yl)thiazol-2-amine, SCHEMBL370452, KTBUGMSQRANSLA-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₄N₄OS	Molecular Weight:	286.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTBUGMSQRANSLA-UHFFFAOYSA-N

1262849-13-7

4-(1-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl)phenol (3 suppliers)

IUPAC Name: 4-[1-(4-methoxyphenyl)-4,5-diphenylimidazol-2-yl]phenol | CAS Registry Number: 497061-20-8
Synonyms: 4-[1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]phenol, 4-[1-(4-methoxyphenyl)-4,5-diphenylimidazol-2-yl]phenol, 4-(1-(4-METHOXYPHENYL)-4,5-DIPHENYLIMIDAZOL-2-YL)PHENOL, Oprea1_387710, ZINC8657341, MFCD01567688, AKOS005109562, MCULE-1920425011, MS-7963, 4-[3-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-ylidene]cyclohexa-2,5-dien-1-one, AO-990/15070078, 4-(1-(4-methoxyphenyl)-4,5-diphenyl-1h -imidazol-2yl)phenol

Molecular Formula:	C₂₈H₂₂N₂O₂	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYBZRNXUSKCTPH-UHFFFAOYSA-N

497061-20-8

4-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine (6 suppliers)

IUPAC Name: 4-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269293-94-8
Synonyms: 4-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000480, AK139626

Molecular Formula:	C₁₄H₁₀N₄O₂	Molecular Weight:	266.254800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUWYEQAJIPVAEV-UHFFFAOYSA-N

1269293-94-8

4-(1-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthenyl)-1E-propen-2-yl)benzoic acid (1 supplier)

IUPAC Name: 4-[(E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]benzoic acid | CAS Registry Number: 119999-05-2
Synonyms: CCRIS 3298, AC1O5TFF, SureCN12498687, CHEMBL285179, CHEBI:148120, 4-[(E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]benzoic acid, Benzoic acid, 4-(1-methyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethenyl)-, (E)-

Molecular Formula:	C₂₄H₂₈O₂	Molecular Weight:	348.477920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUSIBKZXKHKYDB-JQIJEIRASA-N

119999-05-2

4-(1-(5-(2-cyclopropyl-4-methyl-1H-imidazol-5-yl)-2,4-dimethylbenzoyl)-3-fluoroazetidin-3-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-[1-[5-(2-cyclopropyl-5-methyl-1H-imidazol-4-yl)-2,4-dimethylbenzoyl]-3-fluoroazetidin-3-yl]benzonitrile | CAS Registry Number: 1533437-49-8
Synonyms: 4-(1-(5-(2-Cyclopropyl-4-methyl-1H-imidazol-5-yl)-2,4-dimethylbenzoyl)-3-fluoroazetidin-3-yl)benzonitrile, CHEMBL3935402, SCHEMBL15556600, IXTNHHLLFKUUOJ-UHFFFAOYSA-N, BDBM244552, US9428502, 161

Molecular Formula:	C₂₆H₂₅FN₄O	Molecular Weight:	428.511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXTNHHLLFKUUOJ-UHFFFAOYSA-N

1533437-49-8

4-(1-(5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yloxy)benzaldehyde (0 suppliers)

IUPAC Name: 4-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carbonyl]azetidin-3-yl]oxybenzaldehyde | CAS Registry Number: 1254036-06-0
Synonyms: SCHEMBL163155, ZHWHJKWNMHCSRK-UHFFFAOYSA-N, ZINC113233779

Molecular Formula:	C₂₀H₁₇N₃O₅	Molecular Weight:	379.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZHWHJKWNMHCSRK-UHFFFAOYSA-N

1254036-06-0

4-(1-(5-chloro-2-(2-benzylpyrrolidin-1-yl)nicotinamido)cyclopropyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[1-[[2-(2-benzylpyrrolidin-1-yl)-5-chloropyridine-3-carbonyl]amino]cyclopropyl]benzoic acid | CAS Registry Number: 1380750-32-2
Synonyms: SCHEMBL9900762, IPRDHVJCOODYAO-UHFFFAOYSA-N, 4-(1-(2-(2-benzylpyrrolidin-1-yl)-5-chloronicotinamido)cyclopropyl)benzoic acid

Molecular Formula:	C₂₇H₂₆ClN₃O₃	Molecular Weight:	475.973 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPRDHVJCOODYAO-UHFFFAOYSA-N

1380750-32-2

4-(1-(5-chloro-2-(2-phenylpyrrolidin-1-yl)nicotinamido)cyclopropyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[1-[[5-chloro-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carbonyl]amino]cyclopropyl]benzoic acid | CAS Registry Number: 1380750-15-1
Synonyms: SCHEMBL9900684, UMHFMRSEOKDCDD-UHFFFAOYSA-N

Molecular Formula:	C₂₆H₂₄ClN₃O₃	Molecular Weight:	461.946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMHFMRSEOKDCDD-UHFFFAOYSA-N

1380750-15-1

4-(1-(5-chloro-2-(3-(3-(piperazin-1-yl)phenoxy)azetidin-1-yl)nicotinamido)cyclopropyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[1-[[5-chloro-2-[3-(3-piperazin-1-ylphenoxy)azetidin-1-yl]pyridine-3-carbonyl]amino]cyclopropyl]benzoic acid | CAS Registry Number: 1380750-73-1
Synonyms: SCHEMBL9900123, WCOZSVGTSPQCFF-UHFFFAOYSA-N

Molecular Formula:	C₂₉H₃₀ClN₅O₄	Molecular Weight:	548.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WCOZSVGTSPQCFF-UHFFFAOYSA-N

1380750-73-1

4-(1-(5-chloro-2-(3-(m-tolyloxy)pyrrolidin-1-yl)nicotinamido)cyclopropyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[1-[[5-chloro-2-[3-(3-methylphenoxy)pyrrolidin-1-yl]pyridine-3-carbonyl]amino]cyclopropyl]benzoic acid | CAS Registry Number: 1380751-98-3
Synonyms: SCHEMBL9900829

Molecular Formula:	C₂₇H₂₆ClN₃O₄	Molecular Weight:	491.972 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDWPUSIGPQVSDP-UHFFFAOYSA-N

1380751-98-3

4-(1-(5-chloro-2-(3-phenoxyazetidine-1-yl)nicotinamido)cyclopropyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[1-[[5-chloro-2-(3-phenoxyazetidin-1-yl)pyridine-3-carbonyl]amino]cyclopropyl]benzoic acid | CAS Registry Number: 1380750-41-3
Synonyms: SCHEMBL9900804

Molecular Formula:	C₂₅H₂₂ClN₃O₄	Molecular Weight:	463.918 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDLIWBNUDDNXCJ-UHFFFAOYSA-N

1380750-41-3

4-(1-(5-chloro-2-(3-phenoxypyrrolidin-1-yl)nicotinamido)cyclopropyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[1-[[5-chloro-2-(3-phenoxypyrrolidin-1-yl)pyridine-3-carbonyl]amino]cyclopropyl]benzoic acid | CAS Registry Number: 1380751-74-5
Synonyms: SCHEMBL9900285, DVVKMEHVHPBLFA-UHFFFAOYSA-N

Molecular Formula:	C₂₆H₂₄ClN₃O₄	Molecular Weight:	477.945 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DVVKMEHVHPBLFA-UHFFFAOYSA-N

1380751-74-5

4-(1-(5-chloro-2-(3-phenylpyrrolidin-1-yl)nicotinamido)cyclopropyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[1-[[5-chloro-2-(3-phenylpyrrolidin-1-yl)pyridine-3-carbonyl]amino]cyclopropyl]benzoic acid | CAS Registry Number: 1380750-23-1
Synonyms: SCHEMBL9900575

Molecular Formula:	C₂₆H₂₄ClN₃O₃	Molecular Weight:	461.946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQIGEPLIGQLVTB-UHFFFAOYSA-N

1380750-23-1

4-(1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yloxy)benzaldehyde (0 suppliers)

IUPAC Name: 4-[1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl]oxybenzaldehyde | CAS Registry Number: 1354792-74-7
Synonyms: 4-(1-(5-Phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yloxy)benzaldehyde, SCHEMBL326248, NSINHUQHIAKGGX-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₁₅N₃O₄	Molecular Weight:	349.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSINHUQHIAKGGX-UHFFFAOYSA-N

1354792-74-7

4-(1-(6-bromopyridin-2-yl)azepan-4-ylamino)butan-1-ol (0 suppliers)

IUPAC Name: 4-[[1-(6-bromopyridin-2-yl)azepan-4-yl]amino]butan-1-ol | CAS Registry Number: 1312464-83-7
Synonyms: 4-[1-(6-Bromopyridin-2-yl)azepan-4-ylamino]butan-1-ol, SCHEMBL2012005, SOPALEVVRTVJMG-UHFFFAOYSA-N, DA-12665, 1-Butanol, 4-[[1-(6-bromo-2-pyridinyl)hexahydro-1H-azepin-4-yl]amino]-

Molecular Formula:	C₁₅H₂₄BrN₃O	Molecular Weight:	342.274560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOPALEVVRTVJMG-UHFFFAOYSA-N

1312464-83-7

4-(1-(6-chloro-2-methyl-4-phenylquinoline-3-carbonyl)piperidin-4-yl)benzamide (0 suppliers)

IUPAC Name: 4-[1-(6-chloro-2-methyl-4-phenylquinoline-3-carbonyl)piperidin-4-yl]benzamide | CAS Registry Number: 1226918-01-9
Synonyms: SCHEMBL3321168, OUGBUCGHKZCPSL-UHFFFAOYSA-N

Molecular Formula:	C₂₉H₂₆ClN₃O₂	Molecular Weight:	483.996 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUGBUCGHKZCPSL-UHFFFAOYSA-N

1226918-01-9

4-(1-(Aminomethyl)cyclobutyl)pyridin-2(1H)-one dihydrobromide (1 supplier)

2763779-87-7

4-(1-(Aminomethyl)cyclopropyl)benzoic acid hydrochloride (1 supplier)

2408965-34-2

4-(1-(Benzylamino)-2-methylpropan-2-yl)-2,6-di-tert-butylphenol (1 supplier)

1365030-52-9

4-(1-(Benzyloxycarbonylamino)cyclopropyl)phenylboronic acid (6 suppliers)

IUPAC Name: [4-[1-(phenylmethoxycarbonylamino)cyclopropyl]phenyl]boronic acid | CAS Registry Number: 1217501-09-1
Synonyms: 4-(1-(BENZYLOXYCARBONYLAMINO)CYCLOPROPYL)PHENYLBORONIC ACID, ACMC-209agk, CTK4B2679, ANW-17826, AKOS015839292, AG-L-21024, AK-91837, BD230010, KB-33436, A-5552, I04-2157, 4-(1-(Benzyloxycarbonylamino)cyclopropyl)phenylboronic acid,, (4-(1-(((Benzyloxy)carbonyl)amino)cyclopropyl)phenyl)boronic acid, (4-(1-(((Benzyloxy)carbonyl)amino)cyclopropyl)-phenyl)-boronic acid

Molecular Formula:	C₁₇H₁₈BNO₄	Molecular Weight:	311.140120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BZKGXPVSQVTDOI-UHFFFAOYSA-N

1217501-09-1

4-(1-(Benzyloxymethyl)-1H-indol-3-yl)-3-(1-((2-(trimethylsilyl)-ethoxy)methyl)-1H-indol-3-yl)-1H-pyrrol-2(5H)-one (5 suppliers)

IUPAC Name: 3-[1-(phenylmethoxymethyl)indol-3-yl]-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]-1,2-dihydropyrrol-5-one | CAS Registry Number: 223428-48-6
Synonyms: AKOS025405449, ZINC253533996, AK185475, 3-[1-[[2-(Trimethylsilyl)ethoxy]methyl]-1H-indole-3-yl]-4-[1-[(benzyloxy)methyl]-1H-indole-3-yl]-3-pyrroline-2-one, 4-(1-(benzyloxymethyl)-1H-indol-3-yl)-3-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indol-3-yl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₄H₃₇N₃O₃Si	Molecular Weight:	563.773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGIITZFCGHFDSU-UHFFFAOYSA-N

223428-48-6

4-(1-(cyclobutylmethyl)-1h-pyrazol-4-yl)piperidine (0 suppliers)

2098118-80-8

4-(1-(cyclopropylmethyl)-1H-pyrazol-4-yl)-2-(trifluoromethyl)aniline (1 supplier)

3078563-33-1

4-(1-(cyclopropylmethyl)-1H-pyrazol-4-yl)-2-ethylaniline (1 supplier)

3078551-98-8

4-(1-(cyclopropylmethyl)-1H-pyrazol-4-yl)-2-fluoro-5-methylbenzoic acid (1 supplier)

3078575-06-8

4-(1-(cyclopropylmethyl)-1H-pyrazol-4-yl)benzoic acid (1 supplier)

2127019-57-0

4-(1-(cyclopropylmethyl)-1h-pyrazol-4-yl)piperidine (0 suppliers)

2098068-20-1

4-(1-(cyclopropylmethyl)-1H-pyrazol-4-yl)pyrimidin-2-amine (1 supplier)

2158555-28-1

4-(1-(cyclopropylmethyl)-4-iodo-5-methyl-1h-pyrazol-3-yl)pyridine (0 suppliers)

2098108-14-4

4-(1-(cyclopropylsulfonyl)-1H-pyrazol-4-yl)-2-ethylaniline (1 supplier)

3078459-22-7

4-(1-(cyclopropylsulfonyl)-1H-pyrazol-4-yl)benzoic acid (1 supplier)

3078577-24-6

4-(1-(Difluoromethyl)-1H-1,2,4-triazol-3-yl)aniline (1 supplier)

1566309-93-0

4-(1-(Difluoromethyl)-1H-1,2,4-triazol-5-yl)aniline (1 supplier)

2919947-58-1

4-(1-(Difluoromethyl)cyclopropyl)picolinic acid (0 suppliers)

2919560-58-8

4-(1-(dimethylamino)ethyl)phenol 2,3-dihydroxysuccinate (2 suppliers)

1049692-05-8

4-(1-(dimethylamino)ethyl)phenyl ethyl(methyl)carbamate 2,3- dihydroxysuccinate (0 suppliers)

IUPAC Name: [4-[1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 123441-05-4
Synonyms: Carbamic acid, ethylmethyl-, 4-[1-(dimethylamino)ethyl]phenyl ester

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICZPPQRPJSMXFM-UHFFFAOYSA-N

123441-05-4

4-(1-(Ethoxyimino)propyl)-5-hydroxy-2',4',6'-trimethyl-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (0 suppliers)

IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 1869922-68-8
Synonyms: Tralkoxydim, 87820-88-0, Tralkoxidym, Grasp, Tralkoxydime, Achieve, Splendor, Tralkoxydim [ISO], UNII-39J71H3DDD, HSDB 7016, ICI-A 604, PP604, FD 4026, 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione, 39J71H3DDD, CHEBI:81948, DQFPEYARZIQXRM-LTGZKZEYSA-N, MFCD00145415, 2-(1-(Ethoxyimino)propyl)-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one, 2-[1-(ETHOXYIMINO)PROPYL]-3-HYDROXY-5-(2,4,6-TRIMETHYLPHENYL)CYCLOHEX-2-ENONE

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOTLWPHEAQOHHC-UHFFFAOYSA-N

1869922-68-8

4-(1-(hexan-3-yl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine (0 suppliers)

IUPAC Name: 4-(1-hexan-3-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 952519-83-4
Synonyms: SCHEMBL4115196, WZVJKFJSJWCVJJ-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₉N₅	Molecular Weight:	269.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZVJKFJSJWCVJJ-UHFFFAOYSA-N

952519-83-4

4-(1-(Hydroxymethyl)cyclopropyl)phenylboronic acid (7 suppliers)

IUPAC Name: [4-[1-(hydroxymethyl)cyclopropyl]phenyl]boronic acid | CAS Registry Number: 1217501-10-4
Synonyms: ACMC-209agl, SureCN2317613, CTK4B2680, ANW-17827, AKOS006344058, AG-I-03084, AK-94729, BD231596, KB-33438, A-5553, 4-(1-(Hydroxymethyl)cyclopropyl)phenylboronic acid,, I04-2979, (4-(1-(Hydroxymethyl)cyclopropyl)phenyl)boronic acid

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.019420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RSZPBFYCGLSBAF-UHFFFAOYSA-N

1217501-10-4

4-(1-(Methoxycarbonyl)cyclopropyl)benzoic Acid (3 suppliers)

IUPAC Name: 4-(1-methoxycarbonylcyclopropyl)benzoic acid | CAS Registry Number: 807382-47-4
Synonyms: Benzoic acid, 4-[1-(methoxycarbonyl)cyclopropyl]-, SCHEMBL1018912, GMOUXACCXBMBMS-UHFFFAOYSA-N, 4-(1-(methoxycarbonyl)cyclopropyl)benzoic acid

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMOUXACCXBMBMS-UHFFFAOYSA-N

807382-47-4

4-(1-(Methoxycarbonyl)cyclopropyl)phenylboronic acid (8 suppliers)

IUPAC Name: [4-(1-methoxycarbonylcyclopropyl)phenyl]boronic acid | CAS Registry Number: 1217501-08-0
Synonyms: 4-(1-(METHOXYCARBONYL)CYCLOPROPYL)PHENYLBORONIC ACID, ACMC-209agj, SureCN12989332, CTK4B2678, ANW-17825, AKOS015852304, AG-L-21023, AK-94795, KB-33439, A-5551, I04-2632, 4-(1-(Methoxycarbonyl)cyclopropyl)phenylboronic acid,, (4-(1-(Methoxycarbonyl)cyclopropyl)phenyl)boronic acid

Molecular Formula:	C₁₁H₁₃BO₄	Molecular Weight:	220.029520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVUPAWWRAWWJMH-UHFFFAOYSA-N

1217501-08-0

4-(1-(Methoxymethyl)-1h-imidazol-2-yl)aniline (0 suppliers)

1486730-36-2

4-(1-(methylamino)ethyl)benzonitrile (0 suppliers)

IUPAC Name: 4-[1-(methylamino)ethyl]benzonitrile | CAS Registry Number: 953718-27-9
Synonyms: 4-[1-(METHYLAMINO)ETHYL]BENZONITRILE, SCHEMBL319933, CTK6I4592, ZYDCWMILCKQXDE-UHFFFAOYSA-N, AKOS000137380, AKOS022476616, DA-00297

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYDCWMILCKQXDE-UHFFFAOYSA-N

953718-27-9

4-(1-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenol (0 suppliers)

IUPAC Name: 4-[(1-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-6-yl)amino]phenol | CAS Registry Number: 1044496-91-4
Synonyms: ZINC584656487

Molecular Formula:	C₂₁H₁₅N₅O	Molecular Weight:	353.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FEAXFAXLXCGVTM-UHFFFAOYSA-N

1044496-91-4

4-(1-(p-Tolyl)-1H-pyrazol-5-yl)pyridine (4 suppliers)

IUPAC Name: 4-[2-(4-methylphenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269291-28-2
Synonyms: ACN-000478, 4-(1-p-tolyl-1H-pyrazol-5-yl)pyridine, AK139624

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.283820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJAVXEACZNSRFJ-UHFFFAOYSA-N

1269291-28-2

4-(1-(Piperidin-1-yl)vinyl)pyridine (3 suppliers)

IUPAC Name: 4-(1-piperidin-1-ylethenyl)pyridine | CAS Registry Number: 55482-78-5
Synonyms: MolPort-035-687-351, AKOS024259477, AK151791

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZDSMZHMLNWISV-UHFFFAOYSA-N

55482-78-5

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