2-[3-(Dimethylamino)azetidin-1-yl]benzaldehyde,2-[3-(Dimethylamino)azetidin-1-yl]pyridine-3-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172401 to 172450 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[3-(Dimethylamino)azetidin-1-yl]benzaldehyde (1 supplier)

IUPAC Name: 2-[3-(dimethylamino)azetidin-1-yl]benzaldehyde | CAS Registry Number: 1859642-86-6

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZYDVSXILFFSHH-UHFFFAOYSA-N

1859642-86-6

2-[3-(Dimethylamino)azetidin-1-yl]pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 2-[3-(dimethylamino)azetidin-1-yl]pyridine-3-carbaldehyde | CAS Registry Number: 1858630-21-3

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWPQWCRMFVDGIM-UHFFFAOYSA-N

1858630-21-3

2-[3-(Dimethylamino)azetidin-1-yl]pyrimidine-5-carbaldehyde (2 suppliers)

IUPAC Name: 2-[3-(dimethylamino)azetidin-1-yl]pyrimidine-5-carbaldehyde | CAS Registry Number: 1858485-37-6

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FGGWSZMEDLXYBU-UHFFFAOYSA-N

1858485-37-6

2-[3-(dimethylamino)phenoxy]-4-methylaniline (1 supplier)

IUPAC Name: 2-[3-(dimethylamino)phenoxy]-4-methylaniline | CAS Registry Number: 946716-42-3
Synonyms: N-[3-(2-AMINO-5-METHYLPHENOXY)PHENYL]-N,N-DIMETHYLAMINE, Benzenamine, 3-(2-amino-5-methylphenoxy)-N,N-dimethyl-, ZINC14629752, AKOS015855645

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEHKOTJSDIGMDN-UHFFFAOYSA-N

946716-42-3

2-[3-(Dimethylamino)phenoxy]acetohydrazide (2 suppliers)

IUPAC Name: 2-[3-(dimethylamino)phenoxy]acetohydrazide | CAS Registry Number: 1024213-50-0
Synonyms: 2-[3-(dimethylamino)phenoxy]acetohydrazide, AC1NGBYJ, MolPort-006-709-330, KS-000028WY, ZINC2561694, AKOS005109171, MCULE-4092931833, MS-7019, A-8833

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKHVJSYEVUWFPL-UHFFFAOYSA-N

1024213-50-0

2-[3-(Dimethylamino)phenoxy]propanoic acid (4 suppliers)

IUPAC Name: 2-[3-(dimethylamino)phenoxy]propanoic acid | CAS Registry Number: 938267-39-1
Synonyms: 2-[3-(dimethylamino)phenoxy]propanoic acid, AKOS006151178

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTFWKEUSMVWFMZ-UHFFFAOYSA-N

938267-39-1

2-[3-(dimethylamino)phenyl]propan-2-ol (5 suppliers)

IUPAC Name: 2-[3-(dimethylamino)phenyl]propan-2-ol | CAS Registry Number: 92546-72-0
Synonyms: 2-[3-(dimethylamino)phenyl]-2-propanol, 2-(3-(DIMETHYLAMINO)PHENYL)PROPAN-2-OL, ZINC07023203, AC1P1XOA, SCHEMBL10923509, CTK6H9824, MolPort-003-801-437, ZINC7023203, SBB089572, AKOS006275536, AE-562/33489010, I01-7987

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUQOFVWNCLVPJP-UHFFFAOYSA-N

92546-72-0

2-[3-(Dimethylamino)prop-2-enoyl]-3-hydroxy-4-methyl-6H,7H,8H,9H,10H-cyclohexa[c]chromen-6-one (2 suppliers)

IUPAC Name: 2-[(E)-3-(dimethylamino)prop-2-enoyl]-3-hydroxy-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 1821457-45-7
Synonyms: STK719870, ZINC13692108, AKOS005535565, 2-[(2E)-3-(dimethylamino)prop-2-enoyl]-3-hydroxy-4-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one, 951941-89-2

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNSAJBQOBGWGMW-CMDGGOBGSA-N

1821457-45-7

2-[3-(DIMETHYLAMINO)PROPOXY]-3-METHOXYBENZALDEHYDE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propoxy]-3-methoxybenzaldehyde;hydrochloride | CAS Registry Number: 1049696-06-1
Synonyms: 2-(3-(Dimethylamino)propoxy)-3-methoxybenzaldehyde hydrochloride, 2-[3-(dimethylamino)propoxy]-3-methoxybenzaldehyde hydrochloride, 915920-92-2, MCULE-6075893647

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHWFJBNXPHIOQP-UHFFFAOYSA-N

1049696-06-1

2-[3-(dimethylamino)propoxy]-5-fluoroaniline (1 supplier)

IUPAC Name: 2-[3-(dimethylamino)propoxy]-5-fluoroaniline | CAS Registry Number: 946729-28-8
Synonyms: N-[3-(2-AMINO-4-FLUOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE, 4104AF, ZINC14629841, AKOS010337698

Molecular Formula:	C₁₁H₁₇FN₂O	Molecular Weight:	212.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQFDKSRVEHSTBM-UHFFFAOYSA-N

946729-28-8

2-[3-(dimethylamino)propoxy]-5-methylaniline (1 supplier)

IUPAC Name: 2-[3-(dimethylamino)propoxy]-5-methylaniline | CAS Registry Number: 457098-40-7
Synonyms: N-[3-(2-AMINO-4-METHYLPHENOXY)PROPYL]-N,N-DIMETHYLAMINE, SCHEMBL2032233, 3937AE, ZINC14629558, AKOS010338101, 2-(3-dimethylamino-propoxy)-5-methyl-phenylamine

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBOCALVFRHALTF-UHFFFAOYSA-N

457098-40-7

2-[3-(DIMETHYLAMINO)PROPOXY]-9H-THIOXANTHEN-9-ONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 4-formyloxybut-2-ynyl formate | CAS Registry Number: 36677-73-3
Synonyms: but-2-yne-1,4-diyl diformate, 2-Butynylene formate, 2-Butyne-1,4-diol, diformate, AC1LBDDM, AC1Q6QXU, 2-butyne-1,4-diol diformate, 4-formyloxybut-2-ynyl formate, 1,4-bis(formyloxy)but-2-yne, 2-Butyn-1,4-diol, diformate, but-2-yne-1,4-diol diformate, CTK4H6979, HXMJIIPXEYHZSK-UHFFFAOYSA-N

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXMJIIPXEYHZSK-UHFFFAOYSA-N

36677-73-3

2-[3-(dimethylamino)propoxy]-N-Methylbenzylamine (4 suppliers)

IUPAC Name: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine | CAS Registry Number: 910037-06-8
Synonyms: 2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, CTK5G8765, MolPort-000-143-850, SBB096356, AG-H-73416, CC59646, KB-226921, I01-17147, dimethyl(3-{2-[(methylamino)methyl]phenoxy}propyl)amine, ({2-[3-(dimethylamino)propoxy]phenyl}methyl)(methyl)amine

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.326580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSLNWMDOKBMVNV-UHFFFAOYSA-N

910037-06-8

2-[3-(DIMETHYLAMINO)PROPOXY]ANILINE (8 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propoxy]aniline | CAS Registry Number: 1134-76-5
Synonyms: 2-[3-(Dimethylamino)propoxy]aniline, Benzenamine, 2-[3-(dimethylamino)propoxy]-, AGN-PC-01ZKMH, SureCN6927714, CTK0H3520, MolPort-000-143-848, SBB091785, AKOS005263888, AG-D-33308, CC59614, [3-(2-aminophenoxy)propyl]dimethylamine, KB-226918, I14-35545, Aniline,o-[3-(dimethylamino)propoxy]-(7CI,8CI);2-(3-Dimethylaminopropoxy)aniline;

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGTIDBFMHOJXSS-UHFFFAOYSA-N

1134-76-5

2-[3-(dimethylamino)propoxy]benzaldehyde (10 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propoxy]benzaldehyde | CAS Registry Number: 10429-30-8
Synonyms: 2-(3-Dimethylamino-propoxy)-benzaldehyde, SBB011176, 2-(3-(Dimethylamino)propoxy)benzaldehyde, BAS 14392338, AC1MH3YH, AC1Q3WS8, ACMC-1C25W, CTK4A2921, MolPort-000-143-844, AKOS000101604, AG-B-00709, AG-D-16334, MCULE-5564349528, AK140571, KB-66785, 2-(3-DIMETHYLaminoproPOXY)-BENZALDEHYDE, Benzaldehyde,2-[3-(dimethylamino)propoxy]-, ST50296358, Benzaldehyde,o-[3-(dimethylamino)propoxy]- (7CI,8CI);2-[3-(Dimethylamino)propoxy]benzaldehyde;

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSHCOEWHRLVOTF-UHFFFAOYSA-N

10429-30-8

2-[3-(DIMETHYLAMINO)PROPOXY]BENZALDEHYDE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propoxy]benzaldehyde;hydrochloride | CAS Registry Number: 1049691-40-8
Synonyms: 2-[3-(dimethylamino)propoxy]benzaldehyde hydrochloride, AC1MH3YE, Ambcb9013384, MolPort-002-305-139, MFCD07362932, MCULE-5020181052, Y-2793

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHZWFHZNYAXMCJ-UHFFFAOYSA-N

1049691-40-8

2-[3-(dimethylamino)propoxy]benzonitrile (5 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propoxy]benzonitrile | CAS Registry Number: 910037-05-7
Synonyms: AC1MGXW3, CTK5G8764, MolPort-000-143-849, SBB093341, AKOS005766361, AG-H-73415, CC59616, MCULE-5243127568, KB-226919, 2-[3-(dimethylamino)propoxy]benzenecarbonitrile, I01-16853

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRLARMCZZWFRCP-UHFFFAOYSA-N

910037-05-7

2-[3-(dimethylamino)propoxy]benzylamine (7 suppliers)

IUPAC Name: 3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 916766-87-5
Synonyms: SureCN113497, CTK3I6458, MolPort-000-143-847, SBB094077, AKOS009423752, AG-H-76519, CC59613, 2-[3-(Dimethylamino)propoxy]benzylamine, KB-88119, {2-[3-(dimethylamino)propoxy]phenyl}methanamine, {3-[2-(aminomethyl)phenoxy]propyl}dimethylamine, Benzenemethanamine, 2-[3-(dimethylamino)propoxy]-, 3-[2-(Aminomethyl)phenoxy]-N,N-dimethylpropylamine, I01-17290

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWYPVGNYPWEJLK-UHFFFAOYSA-N

916766-87-5

2-[3-(DIMETHYLAMINO)PROPYL]-1,2-BENZISOTHIAZOL-3(2H)-ONE (5 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propyl]-1,2-benzothiazol-3-one | CAS Registry Number: 18339-14-5
Synonyms: EINECS 242-219-6, CID87588, 2-(3-(Dimethylamino)propyl)-1,2-benzisothiazol-3(2H)-one

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.333240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGWXHSCYJOUWCU-UHFFFAOYSA-N

18339-14-5

2-[3-(Dimethylamino)propyl]-1,2-dihydro-1-(phenylmethyl)-3H-indazol-3-one Hydrochloride (1 supplier)

85284-06-6

2-[3-(dimethylamino)propyl]guanidine;sulfuric Acid (2 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propyl]guanidine;sulfuric acid | CAS Registry Number: 23061-57-6
Synonyms: NSC73646, 2-[3-(dimethylamino)propyl]guanidine sulfate(1:1), NSC-73646, 4603-23-0, AC1L6JMQ, AC1Q6XCT, AGN-PC-0JOJR8, CHEMBL1742263, SCHEMBL11368967, CTK4I9100, NCI73646, NSC37793, NSC61056, NSC66965, AR-1D6783, CCG-38193, NCGC00013808, NSC-37793, NSC-61056, NSC-66965

Molecular Formula:	C₆H₁₈N₄O₄S	Molecular Weight:	242.296520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PFSBRVAUQQQEMA-UHFFFAOYSA-N

23061-57-6

2-[3-(dimethylamino)propylamino]-n-[4-[4-[[2-[3-(dimethylamino)propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide (0 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propylamino]-N-[4-[4-[[2-[3-(dimethylamino)propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 2531-36-4
Synonyms: 2-[3-(dimethylamino)propylamino]-N-[4-[4-[[2-[3-(dimethylamino)propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide, n,n'-(sulfonyldibenzene-4,1-diyl)bis(2-{[3-(dimethylamino)propyl]amino}acetamide)(non-preferred name), NSC36803, AC1L5UD5, AC1Q6UH1, AGN-PC-0JOC30, AR-1K0550, NSC-36803, N,N'-(sulfonyldibenzene-4,1-diyl)bis(2-{[3-(dimethylamino)propyl]amino}acetamide) (non-preferred name)

Molecular Formula:	C₂₆H₄₀N₆O₄S	Molecular Weight:	532.698600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MKUXOUZXWOGEOE-UHFFFAOYSA-N

2531-36-4

2-[3-(dimethylamino)propylsulfanyl]-3-methylquinazolin-4-one (0 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propylsulfanyl]-3-methylquinazolin-4-one | CAS Registry Number: 134616-07-2
Synonyms: 2-((3-(Dimethylamino)propyl)thio)-3-methyl-4(3H)quinazolinone, 4(3H)-Quinazolinone, 2-((3-(dimethylamino)propyl)thio)-3-methyl-, 2-{[3-(dimethylamino)propyl]sulfanyl}-3-methylquinazolin-4(3h)-one, AC1L1ZKJ, AC1Q6DRN, AGN-PC-0JL5PD, LS-140836

Molecular Formula:	C₁₄H₁₉N₃OS	Molecular Weight:	277.385160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYAFRMJSINPXRE-UHFFFAOYSA-N

134616-07-2

2-[3-(dimethylcarbamoyl)phenyl]-4-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylcarbamoyl)phenyl]-4-fluorobenzoic acid | CAS Registry Number: 1261914-71-9
Synonyms: AGN-PC-09O1EE, MolPort-015-155-050, 2-[3-(dimethylcarbamoyl)phenyl]-4-fluorobenzoic acid, 2-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-4-FLUOROBENZOIC ACID

Molecular Formula:	C₁₆H₁₄FNO₃	Molecular Weight:	287.285663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NETXBDCXTGUWAU-UHFFFAOYSA-N

1261914-71-9

2-[3-(dimethylcarbamoyl)phenyl]-4-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylcarbamoyl)phenyl]-4-nitrobenzoic acid | CAS Registry Number: 1261915-21-2
Synonyms: AGN-PC-09O1EZ, MolPort-020-395-259, 2-[3-(dimethylcarbamoyl)phenyl]-4-nitrobenzoic acid, 2-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-4-NITROBENZOIC ACID

Molecular Formula:	C₁₆H₁₄N₂O₅	Molecular Weight:	314.292760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQFBWIFABRNVOG-UHFFFAOYSA-N

1261915-21-2

2-[3-(dimethylcarbamoyl)phenyl]-5-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylcarbamoyl)phenyl]-5-fluorobenzoic acid | CAS Registry Number: 1261906-46-0
Synonyms: AGN-PC-09O1EF, MolPort-015-155-051, 2-[3-(dimethylcarbamoyl)phenyl]-5-fluorobenzoic acid, 2-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-5-FLUOROBENZOIC ACID

Molecular Formula:	C₁₆H₁₄FNO₃	Molecular Weight:	287.285663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHKZBMMCKVZPPX-UHFFFAOYSA-N

1261906-46-0

2-[3-(dimethylcarbamoyl)phenyl]-5-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylcarbamoyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261939-97-2
Synonyms: AGN-PC-09O1EO, MolPort-015-155-060, 2-[3-(dimethylcarbamoyl)phenyl]-5-methoxybenzoic acid, 2-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-5-METHOXYBENZOIC ACID

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFZUWMRQYPLUFU-UHFFFAOYSA-N

1261939-97-2

2-[3-(dimethylcarbamoyl)phenyl]-5-methylbenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylcarbamoyl)phenyl]-5-methylbenzoic acid | CAS Registry Number: 1262008-21-8
Synonyms: AGN-PC-09O1E9, MolPort-015-155-045, 2-[3-(dimethylcarbamoyl)phenyl]-5-methylbenzoic acid, 2-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-5-METHYLBENZOIC ACID

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGHJMTBQKHKWER-UHFFFAOYSA-N

1262008-21-8

2-[3-(dimethylcarbamoyl)phenyl]-6-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylcarbamoyl)phenyl]-6-fluorobenzoic acid | CAS Registry Number: 1262009-92-6
Synonyms: AGN-PC-09O1EL, MolPort-015-155-057, 2-[3-(dimethylcarbamoyl)phenyl]-6-fluorobenzoic acid, 2-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-6-FLUOROBENZOIC ACID

Molecular Formula:	C₁₆H₁₄FNO₃	Molecular Weight:	287.285663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEBTVIDYZJZRHV-UHFFFAOYSA-N

1262009-92-6

2-[3-(dimethylcarbamoyl)phenyl]-6-methylbenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylcarbamoyl)phenyl]-6-methylbenzoic acid | CAS Registry Number: 1261907-43-0
Synonyms: AGN-PC-09O1E6, MolPort-015-155-042, 2-[3-(dimethylcarbamoyl)phenyl]-6-methylbenzoic acid, 2-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-6-METHYLBENZOIC ACID

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLNUXYDTNRXWMH-UHFFFAOYSA-N

1261907-43-0

2-[3-(dimethylcarbamoyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261974-61-1
Synonyms: AGN-PC-09Q0GA, MolPort-015-145-323, 2-[3-(dimethylcarbamoyl)phenyl]benzoic acid, 2-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKCREWDRQMILJP-UHFFFAOYSA-N

1261974-61-1

2-[3-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 2-[3-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261899-64-2
Synonyms: 2-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]NICOTINIC ACID, AGN-PC-09Q44N, MolPort-015-151-245, K-2241, 2-[3-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQVPFCGFNLHHJW-UHFFFAOYSA-N

1261899-64-2

2-[3-(dimethylcarbamoyl)phenyl]pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylcarbamoyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261967-27-4
Synonyms: AGN-PC-09Q44L, MolPort-015-151-243, 2-[3-(dimethylcarbamoyl)phenyl]pyridine-4-carboxylic acid, 2-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]ISONICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANFOSKOYFKUWTI-UHFFFAOYSA-N

1261967-27-4

2-[3-(Diphenylmethyl)-1,2,4-oxadiazol-5-yl]acetonitrile (1 supplier)

IUPAC Name: 2-(3-benzhydryl-1,2,4-oxadiazol-5-yl)acetonitrile | CAS Registry Number: 852933-96-1
Synonyms: 2-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]acetonitrile, (3-benzhydryl-1,2,4-oxadiazol-5-yl)acetonitrile, MLS001173186, CHEMBL1543910, CTK7C9896, HMS2915K13, ZINC4206111, AKOS034659873, MCULE-8790835681, NE50517, SMR000595618, EN300-13044, SR-01000068158, SR-01000068158-1, Z89269616

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBJIYVLYWQOWAF-UHFFFAOYSA-N

852933-96-1

2-[3-(Diphenylmethyl)-5,6-dihydro-1-methyl-1,2,4-triazin-4(1H)-yl]ethanol (1 supplier)

IUPAC Name: 2-(3-benzhydryl-1-methyl-5,6-dihydro-1,2,4-triazin-4-yl)ethanol | CAS Registry Number: 22201-92-9
Synonyms: BRN 1592131, 1,4,5,6-Tetrahydro-3-diphenylmethyl-4-(2-hydroxyethyl)-1-methyl-as-triazine, 3-Diphenylmethyl-4-(2-hydroxyethyl)-1-methyl-1,4,5,6-tetrahydro-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-4-(2-hydroxyethyl)-1-methyl-, as-Triazine, 3-diphenylmethyl-4-(2-hydroxyethyl)-1-methyl-1,4,5,6-tetrahydro-, AC1L3I9R, CTK8H6585, LS-155503, 5-26-02-00412 (Beilstein Handbook Reference), 2-(3-benzhydryl-1-methyl-5,6-dihydro-1,2,4-triazin-4-yl)ethanol

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.405420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIPSUVKCUGYACN-UHFFFAOYSA-N

22201-92-9

2-[3-(dipropylamino)-2-hydroxypropoxy]-n-phenylbenzamide (0 suppliers)

IUPAC Name: 2-[3-(dipropylamino)-2-hydroxypropoxy]-N-phenylbenzamide | CAS Registry Number: 439142-24-2
Synonyms: 2-[3-(dipropylamino)-2-hydroxypropoxy]-N-phenylbenzamide, TCMDC-125708, GNF-Pf-5523, CHEMBL547476, MMV006455, NSC766456, STK551213, AKOS005478545, NSC-766456, CS-0237479, EN300-18421579, SR-01000472008, SR-01000472008-1, Z55682540

Molecular Formula:	C₂₂H₃₀N₂O₃	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUHHKFJFGLSSEG-UHFFFAOYSA-N

439142-24-2

2-[3-(DODECANOYLAMINO)PROPYL-DIMETHYL-AMMONIO]ACETATE (4 suppliers)

IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 65277-51-2
Synonyms: Amphoteric L, Softazoline LPB, Obazoline CAB, Monateric LMAB, Empigen BR, Lexaine LM, Mackam LMB, Amphitol 20AB, Anpholex LB 2, Enagicol L 30B, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamidopropylbetaine, Lebon 2000L, 3-Lauroylamidopropyl betaine, Lauroylamide propylbetaine, LAURAMIDOPROPYL BETAINE, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, NSC8191

Molecular Formula:	C₁₉H₃₈N₂O₃	Molecular Weight:	342.516620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

65277-51-2

2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate (1 supplier)

IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 5437-10-5
Synonyms: Cocamidopropyl betaine, Amphoteric L, Softazoline LPB, Obazoline CAB, Amphitol 20AB, Anpholex LB 2, Rewoteric AMB 12, Tego-Betain L 90, 4292-10-8, Lauroylamide propylbetaine, 3-Lauroylamidopropyl betaine, UNII-23D6XVI233, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, N-Laurylamidopropyl-N,N-dimethylbetaine, 2-[3-(DODECANOYLAMINO)PROPYL-DIMETHYL-AMMONIO]ACETATE, Cocoamidopropyl betaine, 65277-51-2, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, inner salt, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl- 3-[(1-oxododecyl)amino]-, hydroxide, inner salt

Molecular Formula:	C₁₉H₃₈N₂O₃	Molecular Weight:	342.524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

5437-10-5

2-[3-(Ethoxycarbonyl)piperidin-1-yl]acetic acid (3 suppliers)

IUPAC Name: 2-(3-ethoxycarbonylpiperidin-1-yl)acetic acid | CAS Registry Number: 1283109-01-2
Synonyms: 2-[3-(ethoxycarbonyl)piperidin-1-yl]acetic acid, AKOS015957721, EN300-242265

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLICYPKHJMOVJU-UHFFFAOYSA-N

1283109-01-2

2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid (2 suppliers)

IUPAC Name: 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid | CAS Registry Number: 127193-46-8
Synonyms: Rhodamine 575, 25152-49-2, Yellow II, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt, SureCN1095520, SureCN3626595, SureCN9915064, AC1L22T4, MolPort-006-124-531, EINECS 246-666-8, CCG-15032, ZINC19594753, AKOS001483004, MCULE-8765999221, EU-0000011, 9-(2-Carboxylatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium, 2-[(3E)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoic acid, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis( ethylamino)-2,7-dimethyl-, hydroxide, inner salt, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, hydroxide, inner salt, 71124-03-3

Molecular Formula:	C₂₆H₂₆N₂O₃	Molecular Weight:	414.496240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTKQHJHANLVEBM-UHFFFAOYSA-N

127193-46-8

2-[3-(ethylcarbamoyl)phenyl]-4-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(ethylcarbamoyl)phenyl]-4-fluorobenzoic acid | CAS Registry Number: 1261908-73-9
Synonyms: AGN-PC-09O1G4, MolPort-015-155-112, 2-[3-(ethylcarbamoyl)phenyl]-4-fluorobenzoic acid, 2-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-4-FLUOROBENZOIC ACID

Molecular Formula:	C₁₆H₁₄FNO₃	Molecular Weight:	287.285663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTPRXIHDCHWCQM-UHFFFAOYSA-N

1261908-73-9

2-[3-(ethylcarbamoyl)phenyl]-4-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(ethylcarbamoyl)phenyl]-4-nitrobenzoic acid | CAS Registry Number: 1262002-85-6
Synonyms: AGN-PC-09O1GP, MolPort-020-395-265, 2-[3-(ethylcarbamoyl)phenyl]-4-nitrobenzoic acid, 2-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-4-NITROBENZOIC ACID

Molecular Formula:	C₁₆H₁₄N₂O₅	Molecular Weight:	314.292760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZOLPNZJNIHNFK-UHFFFAOYSA-N

1262002-85-6

2-[3-(ethylcarbamoyl)phenyl]-5-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(ethylcarbamoyl)phenyl]-5-fluorobenzoic acid | CAS Registry Number: 1261940-03-7
Synonyms: AGN-PC-09O1G5, MolPort-015-155-113, 2-[3-(ethylcarbamoyl)phenyl]-5-fluorobenzoic acid, 2-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-5-FLUOROBENZOIC ACID

Molecular Formula:	C₁₆H₁₄FNO₃	Molecular Weight:	287.285663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWZZTRNGXHCLSO-UHFFFAOYSA-N

1261940-03-7

2-[3-(ethylcarbamoyl)phenyl]-5-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(ethylcarbamoyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261940-06-0
Synonyms: AGN-PC-09O1GE, MolPort-015-155-122, 2-[3-(ethylcarbamoyl)phenyl]-5-methoxybenzoic acid, 2-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-5-METHOXYBENZOIC ACID

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMFHXHLRYLWPBD-UHFFFAOYSA-N

1261940-06-0

2-[3-(ethylcarbamoyl)phenyl]-5-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-[3-(ethylcarbamoyl)phenyl]-5-methylbenzoic acid | CAS Registry Number: 1261898-50-3
Synonyms: AGN-PC-09O1FZ, MolPort-015-155-107, 2-[3-(ethylcarbamoyl)phenyl]-5-methylbenzoic acid, 2-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-5-METHYLBENZOIC ACID

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMWVZXUSNWOVQL-UHFFFAOYSA-N

1261898-50-3

2-[3-(ethylcarbamoyl)phenyl]-6-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(ethylcarbamoyl)phenyl]-6-fluorobenzoic acid | CAS Registry Number: 1261908-77-3
Synonyms: AGN-PC-09O1GB, MolPort-015-155-119, 2-[3-(ethylcarbamoyl)phenyl]-6-fluorobenzoic acid, 2-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-6-FLUOROBENZOIC ACID

Molecular Formula:	C₁₆H₁₄FNO₃	Molecular Weight:	287.285663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAACTNRMQZUWMQ-UHFFFAOYSA-N

1261908-77-3

2-[3-(ethylcarbamoyl)phenyl]-6-methylbenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(ethylcarbamoyl)phenyl]-6-methylbenzoic acid | CAS Registry Number: 1261911-70-9
Synonyms: AGN-PC-09O1FW, MolPort-015-155-104, 2-[3-(ethylcarbamoyl)phenyl]-6-methylbenzoic acid, 2-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-6-METHYLBENZOIC ACID

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFPIHKCVJYVTFJ-UHFFFAOYSA-N

1261911-70-9

2-[3-(ethylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[3-(ethylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1262002-07-2
Synonyms: 2-[3-(N-ETHYLAMINOCARBONYL)PHENYL]NICOTINIC ACID, AGN-PC-09Q45D, MolPort-015-151-279, K-3813, 2-[3-(ethylcarbamoyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJICTSMOOWKASD-UHFFFAOYSA-N

1262002-07-2

2-[3-(ethylcarbamoyl)phenyl]pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 2-[3-(ethylcarbamoyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261891-80-8
Synonyms: AGN-PC-09Q45B, MolPort-015-151-277, 2-[3-(ethylcarbamoyl)phenyl]pyridine-4-carboxylic acid, 2-[3-(N-ETHYLAMINOCARBONYL)PHENYL]ISONICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIDTXJIOJFHGRD-UHFFFAOYSA-N

1261891-80-8

2-[3-(Ethylsulfanyl)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-(3-ethylsulfanylphenyl)acetic acid | CAS Registry Number: 139988-04-8
Synonyms: 2-[3-(ethylsulfanyl)phenyl]acetic acid, 2-(3-(ethylthio)phenyl)acetic acid, SCHEMBL6650515, Benzeneacetic acid, 3-(ethylthio)-, ZINC95348084, NE55035

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCNSIAMNVFIXRR-UHFFFAOYSA-N

139988-04-8

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