4-({6-[(N-{6-[(4-CARBOXY-2-METHOXYPHENYL)DIAZENYL]-5-HYDROXY-7-SULFO(2-NAPHTHYL)}CARBAMOYL)AMINO]-1-HYDROXY-3-SULFO(2-NAPHTHYL)}DIAZENYL)-3-METHOXYBENZOIC ACID,4-({6-[2-(1-methylpiperidin-4-ylidene)hydrazin-1-yl]pyridin-3-yl}sulfonyl)morpholine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26251 to 26300 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-({6-[(N-{6-[(4-CARBOXY-2-METHOXYPHENYL)DIAZENYL]-5-HYDROXY-7-SULFO(2-NAPHTHYL)}CARBAMOYL)AMINO]-1-HYDROXY-3-SULFO(2-NAPHTHYL)}DIAZENYL)-3-METHOXYBENZOIC ACID (2 suppliers)

IUPAC Name: 4-[(2E)-2-[6-[[(6E)-6-[(4-carboxy-2-methoxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]-3-methoxybenzoic acid | CAS Registry Number: 215785-87-8
Synonyms: AIDS094682, AIDS104405, AIDS-104405, CID9575234, 4-({6-[(N-{6-[(4-Carboxy-2-methoxyphenyl)diazenyl]-5-hydroxy-7-sulfo(2-naphthyl)}carbamoyl)amino]-1-hydroxy-3-sulfo(2-naphthyl)}diazenyl)-3-methoxybenzoic acid

Molecular Formula:	C₃₇H₂₈N₆O₁₅S₂	Molecular Weight:	860.779420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: OTVBRLCSLZKGAQ-SVFZKJKBSA-N

215785-87-8

4-({6-[2-(1-methylpiperidin-4-ylidene)hydrazin-1-yl]pyridin-3-yl}sulfonyl)morpholine (2 suppliers)

IUPAC Name: N-[(1-methylpiperidin-4-ylidene)amino]-5-morpholin-4-ylsulfonylpyridin-2-amine | CAS Registry Number: 1707392-11-7
Synonyms: 1-methylpiperidin-4-one [5-(morpholin-4-ylsulfonyl)pyridin-2-yl]hydrazone, C15H23N5O3S, HTS003611, MFCD26130106, ZINC96511530, AKOS025392983, BS-6379, KS-00003J06

Molecular Formula:	C₁₅H₂₃N₅O₃S	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YUVGOSNAUBZENM-UHFFFAOYSA-N

1707392-11-7

4-({6-amino-5-bromo-2-[(2-bromo-4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile (3 suppliers)

IUPAC Name: 4-[6-amino-5-bromo-2-(2-bromo-4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile | CAS Registry Number: 1246746-61-1
Synonyms: KS-00003KUA, MolPort-009-195-176, AKOS015993983, ZINC100931821, GE-0050, MCULE-1185500169

Molecular Formula:	C₂₀H₁₄Br₂N₆O	Molecular Weight:	514.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IOVIHNSVZRTQTC-UHFFFAOYSA-N

1246746-61-1

4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl}oxy)-3 ,5-dimethylbenzonitrile Hydrobromide (1:1) (0 suppliers)

IUPAC Name: 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile;hydrobromide | CAS Registry Number: 1030633-38-5
Synonyms: Etravirine hydrobromide, HE-0063, AGN-PC-04RTSW, SCHEMBL3219153, AKOS015994599, 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile;hydrobromide

Molecular Formula:	C₂₀H₁₆Br₂N₆O	Molecular Weight:	516.188640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GXQIDURPSWCNCO-UHFFFAOYSA-N

1030633-38-5

4-({6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}methyl)morpholine (2 suppliers)

IUPAC Name: 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine | CAS Registry Number: 866138-22-9
Synonyms: 6-chloro-3-(morpholinomethyl)-2-phenylimidazo[1,2-a]pyridine, 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine, MLS000327549, CHEMBL1348911, HMS2399E03, MFCD05668882, ZINC20405455, AKOS005102522, MCULE-5382301025, SMR000180461, 8W-0832, SR-01000307436, SR-01000307436-1

Molecular Formula:	C₁₈H₁₈ClN₃O	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRKPDGDGPHYNJX-UHFFFAOYSA-N

866138-22-9

4-({6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl}methyl)thiomorpholine (2 suppliers)

IUPAC Name: 4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]thiomorpholine | CAS Registry Number: 861212-39-7
Synonyms: 6-methyl-2-phenyl-3-(1,4-thiazinan-4-ylmethyl)imidazo[1,2-a]pyridine, 4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]thiomorpholine, MLS000721471, CHEMBL1324254, SCHEMBL17718803, HMS2615C16, MFCD04125116, ZINC20366664, AKOS005088844, 3N-545S, MCULE-9473852522, SMR000337111, SR-01000307780, SR-01000307780-1

Molecular Formula:	C₁₉H₂₁N₃S	Molecular Weight:	323.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOSJREHQEMLOML-UHFFFAOYSA-N

861212-39-7

4-({6-METHYL-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-TRIAZIN-5-YL}OXY)BENZENECARBONITRILE (0 suppliers)

IUPAC Name: 4-[[6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]oxy]benzonitrile | CAS Registry Number: 339103-87-6
Synonyms: 4-({6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl}oxy)benzenecarbonitrile, 4-[[6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]oxy]benzonitrile, 4-({6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl}oxy)benzonitrile, SCHEMBL5616392, ZINC1400931, AKOS005103599, 8K-445S

Molecular Formula:	C₁₈H₁₁F₃N₄O	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KTFQPYLZVYJYOP-UHFFFAOYSA-N

339103-87-6

4-({6-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid (3 suppliers)

IUPAC Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid | CAS Registry Number: 929975-01-9
Synonyms: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid, CTK6C0773, ZINC8746514, AKOS008970974, MCULE-8602123510, NE46169, EN300-26734, AB00766233-01, Z64738750

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFEOCPUKTFJCSJ-UHFFFAOYSA-N

929975-01-9

4-({7-cyclopentyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}oxy)piperidine (1 supplier)

IUPAC Name: 7-cyclopentyl-5,6-dimethyl-4-piperidin-4-yloxypyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1381203-22-0
Synonyms: ZINC72336031

Molecular Formula:	C₁₈H₂₆N₄O	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZMSEOMPPQDBJX-UHFFFAOYSA-N

1381203-22-0

4-({7-cyclopentyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}oxy)piperidine dihydrochloride (2 suppliers)

IUPAC Name: 7-cyclopentyl-5,6-dimethyl-4-piperidin-4-yloxypyrrolo[2,3-d]pyrimidine;dihydrochloride | CAS Registry Number: 1955499-34-9

Molecular Formula:	C₁₈H₂₈Cl₂N₄O	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YDDVARXQGSEYSJ-UHFFFAOYSA-N

1955499-34-9

4-({7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl}methyl)morpholine (3 suppliers)

IUPAC Name: 4-[(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine | CAS Registry Number: 477886-89-8
Synonyms: 7-methyl-3-(morpholinomethyl)-2-phenylimidazo[1,2-a]pyridine, 4-[(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine, MLS000326952, Oprea1_516475, CHEMBL1307168, CHEBI:116703, HMS2301L11, MFCD02082390, ZINC20366198, AKOS005086069, MCULE-3611046942, SMR000179461, 2P-040, Q27201016, 4-[(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]morpholine

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWRNYKBJTXUZEB-UHFFFAOYSA-N

477886-89-8

4-({8-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzaldehyde (2 suppliers)

IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde | CAS Registry Number: 1235441-31-2
Synonyms: CTK7H9527, ZINC39947589, NE22552, EN300-59213

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBGJECVVIDDPSJ-UHFFFAOYSA-N

1235441-31-2

4-({8-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid (4 suppliers)

IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid | CAS Registry Number: 929974-89-0
Synonyms: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid, CTK7I8095, ZINC8746512, AKOS008970975, CCG-278299, MCULE-4812556287, NE28355, NCGC00298067-01, EN300-26708, AB00766232-01, AB00766232-02, Z64738753

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRAWMBYNBCRYGR-UHFFFAOYSA-N

929974-89-0

4-({benzyl[3-(quinolin-2-ylmethoxy)phenyl]amino}methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[[N-benzyl-3-(quinolin-2-ylmethoxy)anilino]methyl]benzoic acid | CAS Registry Number: 133430-68-9
Synonyms: Eth 603, Benzoic acid,4-[[(phenylmethyl)[3-(2-quinolinylmethoxy)phenyl]amino]methyl]-, ACMC-20ccge, AC1Q5TWF, AC1L50IY, Eth 647, Eth-603, CTK4B8529, AR-1F5500, AG-K-52477, 4-[[N-benzyl-3-(quinolin-2-ylmethoxy)anilino]methyl]benzoic acid

Molecular Formula:	C₃₁H₂₆N₂O₃	Molecular Weight:	474.549740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFCVANWDNMLKNT-UHFFFAOYSA-N

133430-68-9

4-({bicyclo[2.2.1]hept-5-en-2-ylmethyl}amino)butan-2-ol (3 suppliers)

IUPAC Name: 4-(2-bicyclo[2.2.1]hept-5-enylmethylamino)butan-2-ol | CAS Registry Number: 1341450-43-8
Synonyms: AKOS014257799, EN300-161907

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSWFBWQIWZXBQJ-UHFFFAOYSA-N

1341450-43-8

4-({bicyclo[2.2.1]hept-5-en-2-ylmethyl}amino)pentan-1-ol (2 suppliers)

IUPAC Name: 4-(2-bicyclo[2.2.1]hept-5-enylmethylamino)pentan-1-ol | CAS Registry Number: 1558854-39-9
Synonyms: AKOS018863083, EN300-162937

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LPCHBQRKOCGOLQ-UHFFFAOYSA-N

1558854-39-9

4-({bicyclo[2.2.1]heptan-2-yl}amino)butan-2-ol (2 suppliers)

IUPAC Name: 4-(2-bicyclo[2.2.1]heptanylamino)butan-2-ol | CAS Registry Number: 1343615-23-5
Synonyms: AKOS014242690, BBV-39243537, EN300-161954

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSTGKYSSRJDEKK-UHFFFAOYSA-N

1343615-23-5

4-({bicyclo[2.2.1]heptan-2-yl}amino)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 4-(2-bicyclo[2.2.1]heptanylamino)cyclohexan-1-ol | CAS Registry Number: 1250250-56-6
Synonyms: AKOS010563634, EN300-167732

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GRGSFIPWMCARJQ-UHFFFAOYSA-N

1250250-56-6

4-(1',5'-dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c ]pyrrol-2'-yl) benzoic acid (4 suppliers)

Synonyms: C60-COOH-SAM, C70H11NO2, X7512, 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid, 4-(1',5'-dihydro-1'-methyl-2'H -[5,6]fullereno-C60-Ih- [1,9-c]pyrrol-2'-yl) benzoic acid

Molecular Formula:	C₇₀H₁₁NO₂	Molecular Weight:	897.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUFJNRMCYBYCAM-UHFFFAOYSA-N

631918-72-4

4-(1',5'-Dimethyl-1h,1'h-3,4'-bipyrazol-1-yl)aniline (2 suppliers)

IUPAC Name: 4-[3-(1,5-dimethylpyrazol-4-yl)pyrazol-1-yl]aniline | CAS Registry Number: 1006682-89-8
Synonyms: 4-(1',5'-dimethyl-1H,1'H-3,4'-bipyrazol-1-yl)aniline, 4-[3-(1,5-dimethylpyrazol-4-yl)pyrazolyl]phenylamine, BBL040785, SBB024006, STK351054, ZINC12394775, AKOS005167445, MCULE-1769471271, ST45115747, EN300-230834

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIVLQYKFEPXYNR-UHFFFAOYSA-N

1006682-89-8

4-(1',5'-Dimethyl-1H,1'H-3,4'-bipyrazol-1-yl)aniline hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-[3-(1,5-dimethylpyrazol-4-yl)pyrazol-1-yl]aniline;hydrochloride | CAS Registry Number: 1431965-14-8
Synonyms: MFCD25371071, AKOS024395149, MCULE-6932629258, 4-(1',5'-Dimethyl-1H,1'H-3,4'-bipyrazol-1-yl)aniline hydrochloride

Molecular Formula:	C₁₄H₁₆ClN₅	Molecular Weight:	289.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPTPJFXKAAHWFM-UHFFFAOYSA-N

1431965-14-8

4-(1'-(1-cyclobutylethyl)-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-[1'-(1-cyclobutylethyl)spiro[3H-1-benzofuran-2,4'-piperidine]-5-yl]benzonitrile | CAS Registry Number: 1258429-83-2
Synonyms: 4-(1'-(1-Cyclobutylethyl)-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile, SCHEMBL863863, UCWHLXWEPGILCH-UHFFFAOYSA-N

Molecular Formula:	C₂₅H₂₈N₂O	Molecular Weight:	372.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCWHLXWEPGILCH-UHFFFAOYSA-N

1258429-83-2

4-(1'-(1-methylpiperidin-4-yl)-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-[1'-(1-methylpiperidin-4-yl)spiro[3H-1-benzofuran-2,4'-piperidine]-5-yl]benzonitrile | CAS Registry Number: 1258429-80-9
Synonyms: 4-(1'-(1-Methylpiperidin-4-yl)-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile, SCHEMBL863693, RYOXNXFUVYCXKH-UHFFFAOYSA-N

Molecular Formula:	C₂₅H₂₉N₃O	Molecular Weight:	387.527 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYOXNXFUVYCXKH-UHFFFAOYSA-N

1258429-80-9

4-(1'-(2-methylcyclopentyl)-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-[1'-(2-methylcyclopentyl)spiro[3H-1-benzofuran-2,4'-piperidine]-5-yl]benzonitrile | CAS Registry Number: 1258429-90-1
Synonyms: SCHEMBL1704229, 4-(1'-(2-methylcyclopentyl)-3h-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile

Molecular Formula:	C₂₅H₂₈N₂O	Molecular Weight:	372.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHZSPYBQCWTZKB-UHFFFAOYSA-N

1258429-90-1

4-(1'-(cyclobutylmethyl)-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-[1'-(cyclobutylmethyl)spiro[3H-1-benzofuran-2,4'-piperidine]-5-yl]benzonitrile | CAS Registry Number: 1258429-93-4
Synonyms: 4-(1'-(Cyclobutylmethyl)-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile, SCHEMBL863984, GEGUMWRVDSSYJQ-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₆N₂O	Molecular Weight:	358.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEGUMWRVDSSYJQ-UHFFFAOYSA-N

1258429-93-4

4-(1'-(tetrahydro-2H-pyran-4-yl)-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-[1'-(oxan-4-yl)spiro[3H-1-benzofuran-2,4'-piperidine]-5-yl]benzonitrile | CAS Registry Number: 1258429-91-2
Synonyms: SCHEMBL864460, 4-(1'-(tetrahydro-2h-pyran-4-yl)-3h-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile

Molecular Formula:	C₂₄H₂₆N₂O₂	Molecular Weight:	374.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAZXMOIYXIBJPI-UHFFFAOYSA-N

1258429-91-2

4-(1'-AMINO-4'-METHYLPIPERAZINE-1-CARBONYL)PHENYL] BORONIC ACID PINACOL ESTER (4 suppliers)

IUPAC Name: N-(4-methylpiperazin-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 879486-21-2
Synonyms: A-9205, [3-(1'-AMINO-4'-METHYLPIPERAZINE-1-CARBONYL)PHENYL] BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₈H₂₈BN₃O₃	Molecular Weight:	345.244220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJKHLDXBNQNZOC-UHFFFAOYSA-N

879486-21-2

4-(1'-cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-(1'-cyclobutylspiro[3H-1-benzofuran-2,4'-piperidine]-5-yl)benzonitrile | CAS Registry Number: 1258429-77-4
Synonyms: 4-(1'-Cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile, SCHEMBL863866, QBYZQYNNGNZMPR-UHFFFAOYSA-N, ZINC114729037

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBYZQYNNGNZMPR-UHFFFAOYSA-N

1258429-77-4

4-(1'-cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-6-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-(1'-cyclobutylspiro[3H-1-benzofuran-2,4'-piperidine]-6-yl)benzonitrile | CAS Registry Number: 1258430-06-6
Synonyms: SCHEMBL858504, ZINC114720192

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKTGZIQAINNFLJ-UHFFFAOYSA-N

1258430-06-6

4-(1'-cyclohexyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-(1'-cyclohexylspiro[3H-1-benzofuran-2,4'-piperidine]-5-yl)benzonitrile | CAS Registry Number: 1258429-92-3
Synonyms: SCHEMBL863421

Molecular Formula:	C₂₅H₂₈N₂O	Molecular Weight:	372.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTOHHJWRHPYWSK-UHFFFAOYSA-N

1258429-92-3

4-(1'-cyclopentyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-(1'-cyclopentylspiro[3~{H}-1-benzofuran-2,4'-piperidine]-5-yl)benzonitrile | CAS Registry Number: 1258429-89-8
Synonyms: SCHEMBL864143

Molecular Formula:	C₂₄H₂₆N₂O	Molecular Weight:	358.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYTJJEDERGBJHN-UHFFFAOYSA-N

1258429-89-8

4-(1'-Ethyl-3'-methyl-1H,1'H-3,4'-bipyrazol-1-yl)aniline hydrochloride (3 suppliers)

IUPAC Name: 4-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]aniline;hydrochloride | CAS Registry Number: 1431967-85-9
Synonyms: 4-(1'-ethyl-3'-methyl-1H,1'H-3,4'-bipyrazol-1-yl)aniline, MFCD25371061, AKOS024395120, MCULE-3414191272

Molecular Formula:	C₁₅H₁₈ClN₅	Molecular Weight:	303.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYTJQMZUHIVXBS-UHFFFAOYSA-N

1431967-85-9

4-(1'-Ethyl-5'-methyl-1H,1'H-3,4'-bipyrazol-1-yl)aniline (2 suppliers)

IUPAC Name: 4-[3-(1-ethyl-5-methylpyrazol-4-yl)pyrazol-1-yl]aniline;hydrochloride | CAS Registry Number: 1431964-46-3
Synonyms: 4-(1'-ethyl-5'-methyl-1H,1'H-3,4'-bipyrazol-1-yl)aniline, MFCD25371088, AKOS024395135, MCULE-6763701063, 4-(1'-Ethyl-5'-methyl-1H,1'H-3,4'-bipyrazol-1-yl)aniline hydrochloride

Molecular Formula:	C₁₅H₁₈ClN₅	Molecular Weight:	303.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVSUKOXKHVVNOV-UHFFFAOYSA-N

1431964-46-3

4-(1'-HEPTYLNONYL)BENZENESULFONATE (3 suppliers)

IUPAC Name: sodium 4-hexadecan-8-ylbenzenesulfonate | CAS Registry Number: 67267-95-2
Synonyms: SHBS, 4-(1'-Heptylnonyl)benzenesulfonate, CID6455441, Benzenesulfonic acid, 4-(1-heptylnonyl)-, sodium salt

Molecular Formula:	C₂₂H₃₇NaO₃S	Molecular Weight:	404.582150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMUWJRKMCCROKD-UHFFFAOYSA-M

67267-95-2

4-(1'-isopropyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-(1'-propan-2-ylspiro[3~{H}-1-benzofuran-2,4'-piperidine]-5-yl)benzonitrile | CAS Registry Number: 1258429-94-5
Synonyms: 4-(1'-Isopropyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)benzonitrile, SCHEMBL863407, NISASCGHRFVLNK-UHFFFAOYSA-N, ZINC114728194

Molecular Formula:	C₂₂H₂₄N₂O	Molecular Weight:	332.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NISASCGHRFVLNK-UHFFFAOYSA-N

1258429-94-5

4-(1(4-,5 or 6)-methyl bicyclo(2.2.1)hept-5-en-2-yl) pyridine (0 suppliers)

IUPAC Name: 4-(5-methyl-2-bicyclo[2.2.1]hept-5-enyl)pyridine | CAS Registry Number: 862079-91-2
Synonyms: SCHEMBL19808796, DTXSID401006645, 4-(5-Methylbicyclo[2.2.1]hept-5-en-2-yl)pyridine

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYJDKLWLJIUGOW-UHFFFAOYSA-N

862079-91-2

4-(1(ELLER 4 ELLER 5 ELLER 6)-METHYL-8,9,10-TRINORBORN-5-EN-2-YL)PYRIDIN,BLANDING AF ISOMERER (2 suppliers)

101051-62-1

4-(1,1'-BIPHENYL)-4-YL-2(3H)-OXAZOLONE (3 suppliers)

IUPAC Name: 4-(4-phenylphenyl)-3H-1,3-oxazol-2-one | CAS Registry Number: 34375-82-1
Synonyms: BRN 1214863, CID214835, 4-(1,1'-Biphenyl)-4-yl-2(3H)-oxazolone, LS-100808, 2(3H)-Oxazolone, 4-(1,1'-biphenyl)-4-yl-

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOILOTSWEPDXKA-UHFFFAOYSA-N

34375-82-1

4-(1,1'-BIPHENYL)-4-YL-7-(4-BROMOPHENYL)-1,10-PHENANTHROLINE (3 suppliers)

IUPAC Name: 4-(4-bromophenyl)-7-(4-phenylphenyl)-1,10-phenanthroline | CAS Registry Number: 97802-13-6
Synonyms: CTK5H9528, AG-H-98122

Molecular Formula:	C₃₀H₁₉BrN₂	Molecular Weight:	487.389260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVQXTUWEZXQJQV-UHFFFAOYSA-N

97802-13-6

4-(1,1'-BIPHENYL)-4-YL-7-(4-METHOXYLPHENYL)-1,10-PHENANTHROLINE (3 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-7-(4-phenylphenyl)-1,10-phenanthroline | CAS Registry Number: 97802-14-7
Synonyms: CTK5H9529, AG-H-98123

Molecular Formula:	C₃₁H₂₂N₂O	Molecular Weight:	438.519180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOZQGBKUYMWQMX-UHFFFAOYSA-N

97802-14-7

4-(1,1'-BIPHENYL-4-YL)-5-(2-(4-PHENYL-(PIPERAZIN-1-YL))ETHYL)-2(3H)-OXAZOLONE 2HCL (3 suppliers)

IUPAC Name: 4-(4-phenylphenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-3H-1,3-oxazol-2-one dihydrochloride | CAS Registry Number: 120944-30-1
Synonyms: CID3078395, LS-100809, 4-(1,1'-Biphenyl-4-yl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-2(3H)-oxazolone dihydrochloride, 2(3H)-Oxazolone, 4-(1,1'-biphenyl-4-yl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-, dihydrochloride

Molecular Formula:	C₂₇H₂₉Cl₂N₃O₂	Molecular Weight:	498.444060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTULXGWYEYCPRC-UHFFFAOYSA-N

120944-30-1

4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-phenyl-2-pyridin-2-ylbutanamide;oxalic Acid (3 suppliers)

IUPAC Name: 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-phenyl-2-pyridin-2-ylbutanamide;oxalic acid | CAS Registry Number: 1216961-48-6
Synonyms: Desisopropyl Disopyramide-d7 Oxalate, Mono-N-dealkyldisopyramide-d7, CTK8F9068, AG-B-61884, 4-(Isopropyl-d7)-amino-2-phenyl-2-(2-pyridyl)butyramide, ( inverted exclamation markA)-Mono-N-desisopropyldisopyramide-d7

Molecular Formula:	C₂₀H₂₅N₃O₅	Molecular Weight:	394.472732 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VZVCIBBRKTYOOA-LBRFFFIWSA-N

1216961-48-6

4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)aniline (5 suppliers)

IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)aniline | CAS Registry Number: 1207314-85-9
Synonyms: 4-(perfluoropropan-2-yl)-2-(trifluoromethyl)aniline, SCHEMBL1766291, 4-(heptafluoropropan-2-yl)-2-(trifluoromethyl)aniline, 4-(Heptafluoropropane-2-yl)-2-(trifluoromethyl)aniline

Molecular Formula:	C₁₀H₅F₁₀N	Molecular Weight:	329.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JNVWIZVZNZAVRK-UHFFFAOYSA-N

1207314-85-9

4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzaldehyde (1 supplier)

IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzaldehyde | CAS Registry Number: 875306-42-6
Synonyms: 4-(heptafluoropropan-2-yl)benzaldehyde, 4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)benzaldehyde, SCHEMBL3244125, DTXSID60896325, 4-(Heptafluoroisopropyl)benzaldehyde, ZINC144379872, AT26017, 4-(PERFLUOROPROPAN-2-YL)BENZALDEHYDE, J3.547.394G, 4-(1,2,2,2-tetrafluoro-1-trifluoromethyl-ethyl)-benzaldehyde

Molecular Formula:	C₁₀H₅F₇O	Molecular Weight:	274.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WYIPEGIQFRQBAA-UHFFFAOYSA-N

875306-42-6

4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)-2-propylphenol (2 suppliers)

1031393-33-5

4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzaldehyde (1 supplier)

IUPAC Name: 4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzaldehyde | CAS Registry Number: 88911-87-9
Synonyms: SCHEMBL3278683, RFKXKQNQVIFBDG-UHFFFAOYSA-N, DA-16636, 4-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-benzaldehyde

Molecular Formula:	C₁₀H₆F₆O₂	Molecular Weight:	272.143859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RFKXKQNQVIFBDG-UHFFFAOYSA-N

88911-87-9

4-(1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-yl)benzoic acid (1 supplier)

2053503-53-8

4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2,2,6,6,7,7-hexakis(trifluoromethyl)-1,5,8-trioxa-3-aza-4?⁵-phosphaspiro[3.4]octane (0 suppliers)

IUPAC Name: 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2,2,6,6,7,7-hexakis(trifluoromethyl)-1,5,8-trioxa-3-aza-4$l^{5}-phosphaspiro[3.4]octane | CAS Registry Number: 7234-86-8
Synonyms: AC1NQMY9, 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2,2,6,6,7,7-hexakis(trifluoromethyl)-3,5,8-trioxa-1-aza-4

Molecular Formula:	C₁₂H₂F₂₄NO₄P	Molecular Weight:	711.084019 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	29

InChIKey: CKUSIYCZYNQZNA-UHFFFAOYSA-N

7234-86-8

4-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-2-nitrobenzaldehyde (0 suppliers)

IUPAC Name: 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-nitrobenzaldehyde | CAS Registry Number: 1779127-44-4
Synonyms: ZINC169725293

Molecular Formula:	C₁₀H₅F₆NO₄	Molecular Weight:	317.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ILOXTTPMYQEZJZ-UHFFFAOYSA-N

1779127-44-4

4-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-3-nitrobenzaldehyde (0 suppliers)

IUPAC Name: 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-nitrobenzaldehyde | CAS Registry Number: 1707580-94-6
Synonyms: ZINC169725249

Molecular Formula:	C₁₀H₅F₆NO₄	Molecular Weight:	317.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OYLBYDDKIADFCV-UHFFFAOYSA-N

1707580-94-6

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