3-(4-piperidinyl)Benzenamine,3-(4-piperidinyl)Benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

64751 to 64800 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-piperidinyl)Benzenamine (5 suppliers)

IUPAC Name: 3-piperidin-4-ylaniline | CAS Registry Number: 291289-49-1
Synonyms: 3-piperidin-4-ylaniline, 4-(3-aminophenyl)piperidine, 3-(PIPERIDIN-4-YL)BENZENAMINE, 3-(piperidin-4-yl)aniline, SCHEMBL2264849, CTK7D8841, 3-(4-PIPERIDINYL)ANILINE, XOVUFGGDEAHJLB-UHFFFAOYSA-N, Benzenamine, 3-(4-piperidinyl)-, ZINC2577357, FCH835767, MFCD11047423, AKOS006281201, AJ-42614

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOVUFGGDEAHJLB-UHFFFAOYSA-N

291289-49-1

3-(4-piperidinyl)Benzoic acid (6 suppliers)

IUPAC Name: 3-piperidin-4-ylbenzoic acid | CAS Registry Number: 766508-67-2
Synonyms: 4-(3'-Carboxyphenyl)piperidine, 3-(piperidin-4-yl)benzoic acid, 4-(3-Carboxyphenyl)piperidine, 3-Piperidin-4-yl-benzoic acid, 4-(3 -Carboxyphenyl)piperidine, PubChem23435, SureCN1633310, MolPort-000-006-045, ACT10253, 3-(4-PIPERIDYL)BENZOIC ACID, ANW-48441, SBB066859, AKOS015897727, AB22862, AG-A-62452, AG-H-06028, 3-(4-PIPERIDINYL)-BENZOIC ACID, AC-19361, AK-46198, BR-46198

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICCKWGCLHGIEQE-UHFFFAOYSA-N

766508-67-2

3-(4-piperidinyl)Benzoic acid methyl ester (7 suppliers)

IUPAC Name: methyl 3-piperidin-4-ylbenzoate | CAS Registry Number: 744197-23-7
Synonyms: Methyl 3-(piperidin-4-yl)benzoate, methyl 3-piperidin-4-ylbenzoate, SureCN233530, ANW-70968, AKOS016008251, AK104814, KB-256082

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOXQVEQTPQDDIT-UHFFFAOYSA-N

744197-23-7

3-(4-piperidinyl)Benzoic acid methyl ester hydrochloride (7 suppliers)

IUPAC Name: methyl 3-piperidin-4-ylbenzoate;hydrochloride | CAS Registry Number: 726185-54-2
Synonyms: 3-Piperidin-4-yl-benzoic acid methyl ester HCl, SureCN975329, RW1120, AK-84110, Methyl 3-(piperidin-4-yl)benzoate hydrochloride, 754214-45-4

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTBDUSKBEWVQOC-UHFFFAOYSA-N

726185-54-2

3-(4-piperidinyl)propyl Acetate Acetate (1:1) (5 suppliers)

IUPAC Name: acetic acid;3-piperidin-4-ylpropyl acetate | CAS Registry Number: 1427475-18-0
Synonyms: 3-(4-Piperidyl)propyl Acetate Acetate, SY022810

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.315320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGPFIYLZCXXSLK-UHFFFAOYSA-N

1427475-18-0

3-(4-piperidinylamino)-1-Propanol (0 suppliers)

IUPAC Name: 3-(piperidin-4-ylamino)propan-1-ol | CAS Registry Number: 1184199-64-1
Synonyms: SCHEMBL14376953, ZINC38040757, AKOS010244308

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

InChIKey: ZERHWNSCUZFLLO-UHFFFAOYSA-N

1184199-64-1

3-(4-Piperidinylmethoxy)pyridinedihydrochloride (0 suppliers)

IUPAC Name: 3-(piperidin-4-ylmethoxy)pyridine;dihydrochloride | CAS Registry Number: 1185087-06-2
Synonyms: 3-(4-Piperidinylmethoxy)pyridine dihydrochloride, CTK7D1542, AKOS015845142, TR-047264, 3-(4-Piperidinylmethoxy)pyridine di hydrochloride, 3-(piperidin-4-ylmethoxy)pyridine dihydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OVPVKTDQWVVGNF-UHFFFAOYSA-N

1185087-06-2

3-(4-Piperidinyloxy)-1-propanol (4 suppliers)

IUPAC Name: 3-piperidin-4-yloxypropan-1-ol | CAS Registry Number: 40256-15-3
Synonyms: 3-(piperidin-4-yloxy)propan-1-ol, 3-piperidin-4-yloxypropan-1-ol, SCHEMBL2747396, ZINC34974069, AKOS009329367, CS-0230785, EN300-105595, Z382707290

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVUFXPAZEVAGIX-UHFFFAOYSA-N

40256-15-3

3-(4-Piperidinyloxy)-benzoic acid ethyl ester (0 suppliers)

954223-84-8

3-(4-piperidinyloxy)benzenamine (1 supplier)

IUPAC Name: 3-piperidin-4-yloxyaniline | CAS Registry Number: 1211822-13-7
Synonyms: EN300-77594, SCHEMBL61407, 3-(piperidin-4-yloxy)aniline, 3-(4-piperidinyloxy)Benzenamine, PNNYQXOCKRCWRI-UHFFFAOYSA-N, 3-(piperidin-4-yloxy)-phenylamine, ZINC68591875, AKOS026727279, FCH1010856

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNNYQXOCKRCWRI-UHFFFAOYSA-N

1211822-13-7

3-(4-piperidinyloxy)benzoic acid(SALTDATA: HCl) (4 suppliers)

IUPAC Name: 3-piperidin-4-yloxybenzoic acid;hydrochloride | CAS Registry Number: 1243249-96-8
Synonyms: 3-(piperidin-4-yloxy)benzoic acid hydrochloride, 3-(4-Piperidinyloxy)benzoic acid hydrochloride, SCHEMBL17559503, 3001AD, 3002AD, MFCD19103487, AKOS022185627, AK125637, HE192648

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.714 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NJHBJSAWYAVPDL-UHFFFAOYSA-N

1243249-96-8

3-(4-Piperidinyloxy)benzonitrile hydrochloride (8 suppliers)

IUPAC Name: 3-piperidin-4-yloxybenzonitrile;hydrochloride | CAS Registry Number: 950649-07-7
Synonyms: 3-(4-PIPERIDINYLOXY)BENZONITRILE HYDROCHLORIDE, SureCN69675, CTK7C8585, AG-C-87213

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRNQJNMHJHPFRA-UHFFFAOYSA-N

950649-07-7

3-(4-Piperidinyloxy)propanenitrile hydrochloride (0 suppliers)

2206966-17-6

3-(4-Piperidyl)-1-butanol (3 suppliers)

IUPAC Name: 3-piperidin-4-ylbutan-1-ol | CAS Registry Number: 89151-40-6
Synonyms: 3-piperidin-4-ylbutan-1-ol, SCHEMBL149437, 3-(Piperidin-4-yl)butan-1-ol

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPVNMDQHBZKJGM-UHFFFAOYSA-N

89151-40-6

3-(4-PIPERIDYL)-1H-PYRAZIN-2-ONE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-piperidin-4-yl-1H-pyrazin-2-one;hydrochloride | CAS Registry Number: 2940942-89-0
Synonyms: 3-(4-PIPERIDYL)-1H-PYRAZIN-2-ONE HYDROCHLORIDE, G15153, 3-(4-piperidyl)-1H-pyrazin-2-one;hydrochloride, 3-(Piperidin-4-yl)pyrazin-2(1H)-one hydrochloride

Molecular Formula:	C₉H₁₄ClN₃O	Molecular Weight:	215.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HBOYVIIFIOFKJY-UHFFFAOYSA-N

2940942-89-0

3-(4-Piperidyl)propionic Acid (9 suppliers)

IUPAC Name: 3-piperidin-4-ylpropanoic acid | CAS Registry Number: 1822-32-8
Synonyms: 3-Piperidin-4-yl-propionic acid, 3-piperidin-4-ylpropanoic acid, 3-(Piperidin-4-yl)propanoicacid, 3-(piperidin-4-yl)propanoic acid, SBB066836, 3-(4-piperidyl)propanoic Acid, PubChem19136, 4-Piperidinepropanoicacid, 4-Piperidinepropanoic acid, SureCN954535, AC1Q75BP, AC1LU518, CHEMBL110858, CTK0H4189, 3-Piperidin-4-yl-propanoic acid, 3-Piperidine-4-yl-propionic acid, CHEBI:283107, MolPort-000-006-000, ANW-75292, RW2627

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUYQMCCWFNSFGV-UHFFFAOYSA-N

1822-32-8

3-(4-piperidylidene)-indolin-2-one (4 suppliers)

IUPAC Name: 3-piperidin-4-ylidene-1H-indol-2-one | CAS Registry Number: 79099-09-5
Synonyms: 2H-Indol-2-one, 1,3-dihydro-3-(4-piperidinylidene)-, AGN-PC-00L9YO, SureCN3005009, CTK2G4552, MolPort-020-166-058, EN300-72760, 3-(piperidin-4-ylidene)-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISWSPFWHRHMWAL-UHFFFAOYSA-N

79099-09-5

3-(4-Pivalamidophenoxy)thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-[4-(2,2-dimethylpropanoylamino)phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 900015-27-2
Synonyms: 3-{4-[(2,2-dimethylpropanoyl)amino]phenoxy}-2-thiophenecarboxylic acid, 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid, 3-[4-(2,2-dimethylpropanoylamino)phenoxy]thiophene-2-carboxylic acid, CHEMBL3450766, AKOS005091933, 4Y-5043, 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylicacid

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBCNYIHHKOEIJP-UHFFFAOYSA-N

900015-27-2

3-(4-PROP-2-EN-1-YLPIPERAZIN-1-YL)PROPAN-1-AMINE (5 suppliers)

IUPAC Name: 3-(4-prop-2-enylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 79511-48-1
Synonyms: AG-H-18969, SureCN6248521, CTK5E6884, AKOS006316021, 1-Piperazinepropanamine,4-(2-propen-1-yl)-, 1-Piperazinepropanamine,4-(2-propenyl)- (9CI)

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVQMPYMOTYDNMO-UHFFFAOYSA-N

79511-48-1

3-(4-prop-2-en-1-ylpiperazin-1-yl)quinox (4 suppliers)

IUPAC Name: 3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile | CAS Registry Number: 149685-89-2
Synonyms: Tocris-0666, Biomol-NT_000086, BPBio1_001085, CHEBI:250714, VC-605, NCGC00024718-01, CID3073499, NCGC00024718-02, LS-142977, 3-(4-(2-Propenyl)-1-piperazinyl)-2-quinoxalinecarbonitrile, BRD-K38370968-001-01-6, 2-Quinoxalinecarbonitrile, 3-(4-(2-propenyl)-1-piperazinyl)-, 3-(4-Allyl-piperazin-1-yl)-quinoxaline-2-carbonitrile

Molecular Formula:	C₁₆H₁₇N₅	Molecular Weight:	279.339680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDOXKFDPDOIUMG-UHFFFAOYSA-N

149685-89-2

3-(4-PROP-2-YN-1-YLPIPERAZIN-1-YL)PROPAN-1-OL (5 suppliers)

IUPAC Name: 3-(4-prop-2-ynylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 574746-11-5
Synonyms: CTK5A6929, AG-G-02834

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUPZKJIUMRCYCJ-UHFFFAOYSA-N

574746-11-5

3-(4-propan-2-ylbenzoyl)-6-(4-propan-2-ylphenyl)pyran-2,4-dione (0 suppliers)

IUPAC Name: 3-(4-propan-2-ylbenzoyl)-6-(4-propan-2-ylphenyl)pyran-2,4-dione | CAS Registry Number: 54957-63-0
Synonyms: NSC272556, AC1L84CF, NSC-272556

Molecular Formula:	C₂₄H₂₄O₄	Molecular Weight:	376.444960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSYZETBETCAXIM-UHFFFAOYSA-N

54957-63-0

3-(4-propan-2-yloxycarbonylphenyl)benzoic Acid (4 suppliers)

IUPAC Name: 3-(4-propan-2-yloxycarbonylphenyl)benzoic acid | CAS Registry Number: 728919-00-4
Synonyms: Biphenyl-3,4'-dicarboxylic acid 4'-isopropyl ester, AC1MBU40, CTK6B0533, MolPort-000-151-479, ZINC2528979, AKOS025295664, AK194595, OR007621, KB-200600, RT-021568, biphenyl-3,4'-dicarboxylic acid4'-isopropyl ester, 3-{4-[(propan-2-yloxy)carbonyl]phenyl}benzoic acid, 3B3-007107

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIMARYDYKAGGKW-UHFFFAOYSA-N

728919-00-4

3-(4-propan-2-yloxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one (0 suppliers)

IUPAC Name: 3-(4-propan-2-yloxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 5540-78-3
Synonyms: NSC89528, AC1MHOQA, NSC-89528, 3-(4-isopropoxyphenyl)-2-thioxo-hexahydropyrimidin-4-one, 4(1H)-Pyrimidinone, tetrahydro-3-[4-(1-methylethoxy)phenyl]-2-thioxo-

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQUYHBBSBWWPFL-UHFFFAOYSA-N

5540-78-3

3-(4-PROPAN-2-YLOXYPHENYL)PYRROLIDINE-2,5-DIONE (3 suppliers)

IUPAC Name: 3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 27950-88-5
Synonyms: Pufemid, Pufemide, Ambcb5229297, Oprea1_193003, Oprea1_735341, MLS001211779, 2-(p-Isopropoxyphenyl)succinimide, MolPort-001-014-941, Succinimide, 2-(p-isopropoxyphenyl)-, BRN 1465355, CID214258, BAS 00404226, SMR000513907, 3-(4-Isopropoxy-phenyl)-pyrrolidine-2,5-dione, LS-147604, 3-(4-(1-Methylethoxy)phenyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-(4-(1-methylethoxy)phenyl)-, 2,5-Pyrrolidinedione, 3-(4-(1-methylethoxy)phenyl)- (9CI)

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKLLMIGGBZSJIG-UHFFFAOYSA-N

27950-88-5

3-(4-propan-2-ylphenoxy)azetidine (1 supplier)

IUPAC Name: 3-(4-propan-2-ylphenoxy)azetidine | CAS Registry Number: 1220029-02-6
Synonyms: 3-(4-ISOPROPYLPHENOXY)AZETIDINE, SCHEMBL14312218, CTK6A5207, ZINC42769998, 3-[4-(propan-2-yl)phenoxy]azetidine, AKOS012079381, AK-71966, DA-14208, Azetidine,3-[4-(1-methylethyl)phenoxy]-, AJ-105169, TR-066492, FT-0754803

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBQBCRLQKMDNDN-UHFFFAOYSA-N

1220029-02-6

3-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 56676-57-4
Synonyms: NSC201870, AC1L76BX, ZINC1735775, AKOS005132214, NSC-201870, 3-[4-(propan-2-yl)phenyl]-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₁₂H₁₃NOS₂	Molecular Weight:	251.367720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLRUTGSGOXTHSY-UHFFFAOYSA-N

56676-57-4

3-(4-propan-2-ylphenyl)butanoic Acid (4 suppliers)

IUPAC Name: 3-(4-propan-2-ylphenyl)butanoic acid | CAS Registry Number: 53086-50-3
Synonyms: 3-(4-propan-2-ylphenyl)butanoic acid, 3-[4-(propan-2-yl)phenyl]butanoic acid, AGN-PC-0LTMR3, SCHEMBL11332403, MolPort-003-736-309, AC1O5641, AKOS008113631, CL23496, MCULE-8684355438, NE25984, EN300-81993, beta-Methyl-4-(methylethyl)benzenepropanoic acid, Benzenepropanoic acid, beta-methyl-4-(methylethyl)-, T7106776

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGRKCYCSSBZHGL-UHFFFAOYSA-N

53086-50-3

3-(4-propan-2-ylpiperidin-1-ium-1-yl)propyl Benzoate;chloride (0 suppliers)

IUPAC Name: 3-(4-propan-2-ylpiperidin-1-ium-1-yl)propyl benzoate;chloride | CAS Registry Number: 67032-16-0
Synonyms: AC1L2L38, BENZOIC ACID, 3-(4-ISOPROPYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE, LS-37777, 3-(4-propan-2-ylpiperidin-1-ium-1-yl)propyl benzoate chloride

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDPLFKFYTHQHLZ-UHFFFAOYSA-N

67032-16-0

3-(4-propanoylphenoxy)propanoic Acid (0 suppliers)

IUPAC Name: 3-(4-propanoylphenoxy)propanoic acid | CAS Registry Number: 65976-44-5
Synonyms: BRN 1969577, beta-(p-Propionylphenoxy)propionic acid, Propionic acid, 3-(p-propionylphenoxy)-, AC1MHEYK, CTK6C6514, MolPort-004-297-679, ZINC22148785, 3-(4-propanoylphenoxy)propanoic acid, AKOS000134121, LS-124846, 3-(4-PROPIONYLPHENOXY)PROPANOIC ACID

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZAFFXNUPACUTQ-UHFFFAOYSA-N

65976-44-5

3-(4-PROPOXY-1-PIPERIDINYL)-1-BOC-AZETIDINE (1 supplier)

IUPAC Name: tert-butyl N-[1-(azetidin-3-yl)piperidin-4-yl]carbamate | CAS Registry Number: 178312-32-8
Synonyms: CTK8H3054, ZINC105641437, 1-(3-Azetidinyl)-4-(Boc-amino)piperidine

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUIFNRVZOGALAI-UHFFFAOYSA-N

178312-32-8

3-(4-Propoxy-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (0 suppliers)

IUPAC Name: 3-(4-propoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179362-20-9
Synonyms: 3-(4-propoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843185, DB-061194, KB-233242, TC-067826, 3-(4-propoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₁₀H₁₂N₄OS	Molecular Weight:	236.293480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUGOATBPRNHJJE-UHFFFAOYSA-N

1179362-20-9

3-(4-propoxy-phenoxy)-phenylamine (2 suppliers)

IUPAC Name: 3-(4-propoxyphenoxy)aniline | CAS Registry Number: 887580-04-3
Synonyms: 3-(4-PROPOXY-PHENOXY)-PHENYLAMINE, CTK5G1456, Benzenamine,3-(4-propoxyphenoxy)-, AG-H-59067

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGAYISYIMCBELC-UHFFFAOYSA-N

887580-04-3

3-(4-PROPOXY-PHENYL)-PROPAN-1-OL (8 suppliers)

IUPAC Name: 3-(4-propoxyphenyl)propan-1-ol | CAS Registry Number: 307302-97-2
Synonyms: Benzenepropanol,4-propoxy-, SureCN7216854, CTK4G5773, AKOS006288352, AG-F-01632

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPRARKVWGQOHLU-UHFFFAOYSA-N

307302-97-2

3-(4-propoxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one (0 suppliers)

IUPAC Name: 3-(4-propoxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 5540-80-7
Synonyms: NSC89527, AC1MHOQ7, NSC-89527, 3-(4-propoxyphenyl)-2-thioxo-hexahydropyrimidin-4-one, 4(1H)-Pyrimidinone, tetrahydro-3-(4-propoxyphenyl)-2-thioxo-

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNLJMDKZJMTFQQ-UHFFFAOYSA-N

5540-80-7

3-(4-Propoxyphenyl)acrylamide (0 suppliers)

IUPAC Name: 3-(4-propoxyphenyl)prop-2-enamide | CAS Registry Number: 880079-27-6
Synonyms: 3-(4-propoxyphenyl)prop-2-enamide, AC1MDLXL, SCHEMBL2226174, MCULE-6890833223

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHIQQAYROXPEDQ-UHFFFAOYSA-N

880079-27-6

3-(4-PROPOXYPHENYL)PROPANAL (3 suppliers)

IUPAC Name: 3-(4-propoxyphenyl)propanal | CAS Registry Number: 1057671-19-8
Synonyms: SCHEMBL909957, ZINC70651360, AKOS006290820, A1-24023

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBXATNJMPPVWQA-UHFFFAOYSA-N

1057671-19-8

3-(4-PROPOXYPHENYL)PROPANOIC ACID (11 suppliers)

IUPAC Name: 3-(4-propoxyphenyl)propanoic acid | CAS Registry Number: 3243-40-1
Synonyms: 3-(4-propoxyphenyl)propanoic acid, ST061069, BAS 00294099, CBMicro_011397, AC1M4D7S, SureCN1205786, Oprea1_791348, Oprea1_845300, MLS000714189, Benzenepropanoic acid,4-propoxy-, CTK4G8690, MolPort-001-922-034, HMS2680G18, SMSF0003876, STL302066, 3-(4-Propoxy-phenyl)-propionic acid, AKOS000506274, AG-F-08391, CB14519, MCULE-2639667225

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOFMLHAGBATXNZ-UHFFFAOYSA-N

3243-40-1

3-(4-Propoxypyrazol-1-ylmethyl)-phenylamine (0 suppliers)

IUPAC Name: 3-[(4-propoxypyrazol-1-yl)methyl]aniline | CAS Registry Number: 1989489-20-4
Synonyms: 3-(4-Propoxy-pyrazol-1-ylmethyl)-phenylamine, A1-08237

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGJYPLDMPRGZRJ-UHFFFAOYSA-N

1989489-20-4

3-(4-Propyl-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (2 suppliers)

IUPAC Name: 3-(4-propylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179361-07-9
Synonyms: 3-(4-propylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843323, DB-061140, KB-233244, TC-067806, 3-(4-propyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₁₀H₁₂N₄S	Molecular Weight:	220.294080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVSXBGDVBNGSDZ-UHFFFAOYSA-N

1179361-07-9

3-(4-Propyl-4H-1,2,4-triazol-3-yl)piperidinedihydrochloride (2 suppliers)

IUPAC Name: 3-(4-propyl-1,2,4-triazol-3-yl)piperidine;dihydrochloride | CAS Registry Number: 1332528-89-8
Synonyms: 3-(4-propyl-4H-1,2,4-triazol-3-yl)piperidine dihydrochloride, MFCD19103480, 3-(4-propyl-1,2,4-triazol-3-yl)piperidine dihydrochloride

Molecular Formula:	C₁₀H₂₀Cl₂N₄	Molecular Weight:	267.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LLXCFJAJZUHGMO-UHFFFAOYSA-N

1332528-89-8

3-(4-propyl-phenoxy)-phenylamine (4 suppliers)

IUPAC Name: 3-(4-propylphenoxy)aniline | CAS Registry Number: 887579-65-9
Synonyms: 3-(4-PROPYL-PHENOXY)-PHENYLAMINE, SureCN3151082, CTK5G1443, Benzenamine,3-(4-propylphenoxy)-, AG-H-59054

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUGUJRSYUSHCBS-UHFFFAOYSA-N

887579-65-9

3-(4-Propylbenzenesulfonamido)thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-[(4-propylphenyl)sulfonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 1153238-87-9
Synonyms: 3-{[(4-propylphenyl)sulfonyl]amino}thiophene-2-carboxylic acid, 3-(4-propylbenzenesulfonamido)thiophene-2-carboxylic acid, KS-000023GE, BBL000905, HTS003672, STL112335, ZINC35306387, AKOS005740478, BS-3563, MCULE-3727328828, H5574

Molecular Formula:	C₁₄H₁₅NO₄S₂	Molecular Weight:	325.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKOUFSNMMOVZFU-UHFFFAOYSA-N

1153238-87-9

3-(4-propylphenyl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 5-(4-propylphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 501902-77-8
Synonyms: 5-(4-propylphenyl)-1H-pyrazol-3-amine, MLS000564126, 5-(4-Propyl-phenyl)-2H-pyrazol-3-ylamine, SMR000151658, Enamine_004991, CHEMBL1335546, BDBM57225, cid_2384284, CTK6D4824, CTK8F6503, CHEBI:112407, HMS1408C19, HMS2418M20, ZINC3886092, AKOS000116545, MCULE-4292311678, NE43363, IDI1_007578, BB 0249345, [5-(4-propylphenyl)-1H-pyrazol-3-yl]amine

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKXPZJHRBDVHIA-UHFFFAOYSA-N

501902-77-8

3-(4-Propylphenyl)azetidine (0 suppliers)

1260899-33-9

3-(4-Propylphenyl)bicyclo[1.1.1]pentan-1-amine hydrochloride (2 suppliers)

2416229-53-1

3-(4-Propylphenyl)bicyclo[1.1.1]pentane-1-carboxylic acid (2 suppliers)

2287313-45-3

3-(4-PROPYLPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-(4-propylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 891773-07-2
Synonyms: AC1N6LB4, 3-(4-propylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.348860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQCXZEPDAMSXJN-UHFFFAOYSA-N

891773-07-2

3-(4-Propylphenyl)prop-2-ynoic acid (1 supplier)

IUPAC Name: 3-(4-propylphenyl)prop-2-ynoic acid | CAS Registry Number: 1225707-81-2
Synonyms: (4-propylphenyl)propiolic acid, 3-(4-propylphenyl)prop-2-ynoic acid, SCHEMBL670109, AKOS012951270, CS-0263235

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGJNIEUQOSFVKJ-UHFFFAOYSA-N

1225707-81-2

3-(4-PROPYLPIPERAZIN-1-YL)PROPAN-1-AMINE (8 suppliers)

IUPAC Name: 3-(4-propylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 4553-24-6
Synonyms: 3-(4-propylpiperazin-1-yl)propan-1-amine, SBB025740, 3-(4-Propyl-piperazin-1-yl)-propylamine, 3-(4-propylpiperazinyl)propylamine, AC1OGUPR, SureCN1861653, CTK4I8866, MolPort-000-163-474, 1-Piperazinepropanamine,4-propyl-, ALBB-005693, STK347046, AKOS000123089, AG-F-58080, MCULE-2846885221, ST45133946, Piperazine,1-(3-aminopropyl)-4-propyl- (7CI,8CI); 1-(3-Aminopropyl)-4-propylpiperazine;3-(4-Propylpiperazin-1-yl)propan-1-amine

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.309720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJOXCABHIQUIJR-UHFFFAOYSA-N

4553-24-6

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