5-[3-(diethylamino)propyl]-11h-benzo[b][1,4]benzodiazepin-6-one,5-[3-(DIETHYLAMINO)PROPYL]-3,8-BIS[(ETHOXYCARBONYL)AMINO]-6-PHENYLPHENANTHRIDINIUM CHLORIDE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43051 to 43100 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-[3-(diethylamino)propyl]-11h-benzo[b][1,4]benzodiazepin-6-one (3 suppliers)

IUPAC Name: 5-[3-(diethylamino)propyl]-11H-benzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 4231-97-4
Synonyms: BRN 0694169, 5-[3-(diethylamino)propyl]-11H-benzo[b][1,4]benzodiazepin-6-one, 10-(3-(Diethylamino)propyl)-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one, 11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-10-(3-(DIETHYLAMINO)PROPYL)-, 10-[3-(diethylamino)propyl]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one, AC1L2FSY, AGN-PC-0JKF5K, CTK8I7005, LS-60928, 10-[3- propyl]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJTXPGCWXBTARX-UHFFFAOYSA-N

4231-97-4

5-[3-(DIETHYLAMINO)PROPYL]-3,8-BIS[(ETHOXYCARBONYL)AMINO]-6-PHENYLPHENANTHRIDINIUM CHLORIDE HCL (4 suppliers)

IUPAC Name: ethyl N-[5-[3-(diethylamino)propyl]-3-(ethoxycarbonylamino)-6-phenylphenanthridin-5-ium-8-yl]carbamate;chloride;hydrochloride | CAS Registry Number: 85711-92-8
Synonyms: CTK9A5576, EINECS 288-351-8, 5-(3-(Diethylamino)propyl)-3,8-bis((ethoxycarbonyl)amino)-6-phenylphenanthridinium chloride monohydrochloride

Molecular Formula:	C₃₂H₄₀Cl₂N₄O₄	Molecular Weight:	615.590400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FPNGGKRHUJSQOA-UHFFFAOYSA-N

85711-92-8

5-[3-(diethylamino)propyl]-6-phenylphenanthridin-5-ium-3,8-diamine (3 suppliers)

IUPAC Name: 5-[3-(diethylamino)propyl]-6-phenylphenanthridin-5-ium-3,8-diamine | CAS Registry Number: 68613-50-3
Synonyms: AC1L49LY, SureCN6726390, Phenanthridinium, 3,8-diamino-5-(3-(diethylamino)propyl)-6-phenyl-, 3,8-diamino-5-[3-(diethylamino)propyl]-6-phenylphenanthridinium

Molecular Formula:	C₂₆H₃₁N₄+	Molecular Weight:	399.551140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAYJXYPFWSPIKN-UHFFFAOYSA-O

68613-50-3

5-[3-(Difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine (5 suppliers)

IUPAC Name: 5-[3-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1039899-32-5
Synonyms: 5-[3-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine, ZINC20475838, AKOS008118548, MCULE-5568128970, NE38872, EN300-68476, Z1160899473

Molecular Formula:	C₉H₇F₂N₃O₂	Molecular Weight:	227.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RTPDFGVNFYKDBW-UHFFFAOYSA-N

1039899-32-5

5-[3-(difluoromethyl)-4-fluorophenyl]-3-[(2-methylimidazol-1-yl)methyl]pyridazine;dihydrochloride (1 supplier)

IUPAC Name: 5-[3-(difluoromethyl)-4-fluorophenyl]-3-[(2-methylimidazol-1-yl)methyl]pyridazine;dihydrochloride | CAS Registry Number: 1189088-41-2
Synonyms: UNII-B55T45AA8F, B55T45AA8F, EVT-101

Molecular Formula:	C₁₆H₁₅Cl₂F₃N₄	Molecular Weight:	391.218310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJBLXSPBJMGZDN-UHFFFAOYSA-N

1189088-41-2

5-[3-(Dimethylamino)-2-methylpropyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol (2 suppliers)

IUPAC Name: 11-[3-(dimethylamino)-2-methylpropyl]-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ol | CAS Registry Number: 2625-17-4
Synonyms: BRN 2153820, 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5H-dibenzo(a,d)cyclohepten-5-ol, 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(3-dimethylamino-2-methylpropyl)-, 5H-Dibenzo(a,d)cyclohepten-5-ol, 5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro-, AC1L2A4W, LS-60805

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFTHYQRJEOORHK-UHFFFAOYSA-N

2625-17-4

5-[3-(Dimethylamino)azetidin-1-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(dimethylamino)azetidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 1855396-92-7

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPCOHUOCGGAKFF-UHFFFAOYSA-N

1855396-92-7

5-[3-(Dimethylamino)azetidin-1-yl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(dimethylamino)azetidin-1-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1866060-00-5

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSAAGBHXIHUDKR-UHFFFAOYSA-N

1866060-00-5

5-[3-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-amine (4 suppliers)

IUPAC Name: 5-[3-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1152588-03-8
Synonyms: 5-[3-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-amine, AOD100594, ZINC34963604, AKOS008126037, AKOS009322897, MCULE-8495050320, NE26011, EN300-68965, Z1263716020

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPYUORMIAPGDQY-UHFFFAOYSA-N

1152588-03-8

5-[3-(DIMETHYLAMINO)PHENYL]-3-(TRIFLUOROMETHYL)PYRAZOLE (1 supplier)

5-[3-(dimethylamino)phenyl]-3-methyl-1H-pyrrole-2-carboxylic acid (1 supplier)

IUPAC Name: 5-[3-(dimethylamino)phenyl]-3-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 2103974-35-0
Synonyms: 5-(3-(Dimethylamino)phenyl)-3-methyl-1H-pyrrole-2-carboxylic acid, SB63570

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MEILJHGZQSXLLU-UHFFFAOYSA-N

2103974-35-0

5-[3-(Dimethylamino)phenyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

5-[3-(Dimethylamino)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

5-[3-(Dimethylamino)phenyl]-4h-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 910443-59-3
Synonyms: 5-[3-(dimethylamino)phenyl]-4H-1,2,4-triazol-3-amine, MolPort-000-149-387, ATR-0153, ZX-BK002448, BBL021717, MFCD08752877, STK894434, ZINC12404748, AKOS005143864, MCULE-7090478858, AK198504, BG01514613, H8810, 5-[3-(Dimethylamino)phenyl]-4H-1,2,4-triazol-3-amine, AldrichCPR

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAUVQYPWYWAFLR-UHFFFAOYSA-N

910443-59-3

5-[3-(dimethylamino)propoxy]-2-methoxybenzenamine (0 suppliers)

IUPAC Name: 5-[3-(dimethylamino)propoxy]-2-methoxyaniline | CAS Registry Number: 1116229-75-4
Synonyms: SCHEMBL2205258, ZINC118292506, 5-[3-(dimethylamino)propoxy]-2-methoxyBenzenamine

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCPLRNXFDHXSTJ-UHFFFAOYSA-N

1116229-75-4

5-[3-(Dimethylamino)propyl]-1,3,5-triazinane-2-thione (5 suppliers)

IUPAC Name: 5-[3-(dimethylamino)propyl]-1,3,5-triazinane-2-thione | CAS Registry Number: 304700-48-9
Synonyms: 5-[3-(dimethylamino)propyl]-1,3,5-triazinane-2-thione, SDCCGMLS-0065517.P001, AC1LETHK, Oprea1_254951, HMS1652G01, ZINC180366, CCG-18999, STL324013, AKOS001638801, MCULE-8823339668, ST50999643, L-2858, F0861-0024, 5-[3-(dimethylamino)propyl]-1,3,5-triazaperhydroine-2-thione

Molecular Formula:	C₈H₁₈N₄S	Molecular Weight:	202.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTXHKEFNJGYORS-UHFFFAOYSA-N

304700-48-9

5-[3-(DIMETHYLAMINO)PROPYL]-1,3,5-TRIAZINANE-2-THIONE, 95+% (1 supplier)

5-[3-(DIMETHYLAMINO)PROPYL]-10,11-DIHYDRO-5H-5,10-EPOXYDIBENZO[A,D][7]ANNULEN-11-OL (3 suppliers)

Synonyms: NSC289334, AIDS014484, AIDS-014484, CID324297, NSC 289334, 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-5,10-epoxydibenzo(a,d)(7)annulen-11-ol, 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-5,10-epoxydibenzo[a,d][7]annulen-11-ol

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYDFQGAINLZXRW-UHFFFAOYSA-N

5154-95-0

5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepine (2 suppliers)

IUPAC Name: 3-(5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 2204-53-7
Synonyms: BRN 0891351, 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenzo(b,e)(1,4)diazepine, 5H-DIBENZO(b,e)(1,4)DIAZEPINE, 10,11-DIHYDRO-5-(3-(DIMETHYLAMINO)PROPYL)-, AC1L28CI, CTK8H6420, LS-60894, 3-(10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-5-yl)-N,N-dimethylpropan-1-amine, 3-(5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUMKGEDSJKWRFD-UHFFFAOYSA-N

2204-53-7

5-[3-(DIMETHYLAMINO)PROPYL]-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE-3-CARBONITRILE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 5-(2-bromoethyl)-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 68160-57-6
Synonyms: 5-(2-bromoethyl)-5-(3-methylbutyl)pyrimidine-2,4,6(1h,3h,5h)-trione, NSC85108, AC1Q6GCZ, AC1L5W73, CTK5C7447, AR-1G4994, NSC-85108, AG-J-18737, 5-(2-Bromoethyl)-5-isopentylbarbituricacid; NSC 85108, 5-(2-bromoethyl)-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-bromoethyl)-5-(3-methylbutyl)-

Molecular Formula:	C₁₁H₁₇BrN₂O₃	Molecular Weight:	305.168280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJOODEOZMMNZJJ-UHFFFAOYSA-N

68160-57-6

5-[3-(dimethylamino)propyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carboxamide;oxalic Acid (1 supplier)

IUPAC Name: 5-[3-(dimethylamino)propyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide;oxalic acid | CAS Registry Number: 59190-43-1
Synonyms: NSC291826, NSC-291826

Molecular Formula:	C₂₄H₃₁N₃O₅	Molecular Weight:	441.520040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WHRJIJXVZWJAGE-UHFFFAOYSA-N

59190-43-1

5-[3-(DIMETHYLAMINO)PROPYL]-5H-DIBENZO[A,D]CYCLOHEPTEN-5-OL (11 suppliers)

Synonyms: Oprea1_195093, MLS000549221, MolPort-002-816-654, CID87418, EINECS 241-944-5, SMR000114577, AI-942/13332183, 5-[3-(dimethylamino)propyl]-5H-dibenzo[a,d]cyclohepten-5-ol, 5-(3-(Dimethylamino)propyl)-5H-dibenzo(a,d)cyclohepten-5-ol

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMLRQKQUOMJJAN-UHFFFAOYSA-N

18029-54-4

5-[3-(dimethylamino)propyl]phenanthridin-6-one;hydrate;hydrochloride (2 suppliers)

IUPAC Name: 5-[3-(dimethylamino)propyl]phenanthridin-6-one;hydrate;hydrochloride | CAS Registry Number: 24390-12-3
Synonyms: Fantridone HCl, DU65LYP662, AC1MHURE, AGN-PC-0KO6AE, UNII-DU65LYP662, Fantridone hydrochloride (USAN), D04130, 5-[3-(dimethylamino)propyl]phenanthridin-6-one hydrate hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂O₂	Molecular Weight:	334.840420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYUJOGMUKNKJAT-UHFFFAOYSA-N

24390-12-3

5-[3-(dimethylamino)propylamino]quinazolino[2,3-a]phthalazin-8-one (4 suppliers)

IUPAC Name: 5-[3-(dimethylamino)propylamino]quinazolino[2,3-a]phthalazin-8-one | CAS Registry Number: 379247-14-0
Synonyms: AC1LUQFM, AGN-PC-0K70CB, CHEMBL2094790, SCHEMBL13248361, MolPort-000-224-124, HMS1768D03, DNDI1417550, NSC749167, AKOS001062112, MCULE-5630262623, NSC-749167, ST50507323, T0513-8546, 5-(3-dimethylaminopropylamino)phthalazino[1,2-b]quinazolin-8-one

Molecular Formula:	C₂₀H₂₁N₅O	Molecular Weight:	347.413640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYNPQVGFXYNKOX-UHFFFAOYSA-N

379247-14-0

5-[3-(DIMETHYLAMINO)PROPYLIDENE]-5H-DIBENZO[A,D]CYCLOHEPTEN-3-OL (8 suppliers)

IUPAC Name: 11-[3-(dimethylamino)propylidene]dibenzo[1,3-e:1',2'-f][7]annulen-2-ol | CAS Registry Number: 30235-48-4
Synonyms: 3-Hydroxycyclobenzaprine, CTK4G4701, AG-E-99115, 5H-Dibenzo[a,d]cyclohepten-3-ol,5-[3-(dimethylamino)propylidene]-

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHLPYBQGKLHIFK-UHFFFAOYSA-N

30235-48-4

5-[3-(Dimethylamino)pyrrolidin-1-yl]furan-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-[3-(dimethylamino)pyrrolidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 1342229-27-9
Synonyms: 5-[3-(dimethylamino)pyrrolidin-1-yl]furan-2-carbaldehyde, AKOS012465937

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJAPLMJCLAZAQP-UHFFFAOYSA-N

1342229-27-9

5-[3-(Dimethylamino)pyrrolidin-1-yl]pyridin-2-amine (4 suppliers)

IUPAC Name: 5-[3-(dimethylamino)pyrrolidin-1-yl]pyridin-2-amine | CAS Registry Number: 748183-23-5
Synonyms: 5-[3-(dimethylamino)pyrrolidin-1-yl]pyridin-2-amine, SCHEMBL1750401, AKOS012465653, MCULE-2732790616, NE28337, DB-107307, 5-(3-Dimethylaminopyrrolidin-1-yl)pyridin-2-ylamine, Z1470477487

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUZKJZJKWSWAGZ-UHFFFAOYSA-N

748183-23-5

5-[3-(Dimethylamino)pyrrolidin-1-yl]thiophene-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-[3-(dimethylamino)pyrrolidin-1-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1344247-69-3
Synonyms: 5-[3-(dimethylamino)pyrrolidin-1-yl]thiophene-2-carbaldehyde, AKOS013688264

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKZUSZYAABPYKI-UHFFFAOYSA-N

1344247-69-3

5-[3-(Dimethylamino)pyrrolidin-1-yl]thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[3-(dimethylamino)pyrrolidin-1-yl]thiophene-2-carboxylic acid | CAS Registry Number: 1344288-82-9
Synonyms: 5-[3-(dimethylamino)pyrrolidin-1-yl]thiophene-2-carboxylic acid, AKOS013689087, EN300-248432

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQRVQXFAHZIQEG-UHFFFAOYSA-N

1344288-82-9

5-[3-(dimethylcarbamoyl)phenyl]-2-fluorobenzoic Acid (1 supplier)

IUPAC Name: 5-[3-(dimethylcarbamoyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1261907-54-3
Synonyms: AGN-PC-09O1EJ, MolPort-015-155-055, 5-[3-(dimethylcarbamoyl)phenyl]-2-fluorobenzoic acid, 5-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-FLUOROBENZOIC ACID

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

InChIKey: SXHHQVFVTHDGBU-UHFFFAOYSA-N

1261907-54-3

5-[3-(dimethylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(dimethylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1261929-26-3
Synonyms: 5-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-METHOXYNICOTINIC ACID, AGN-PC-09Q44V, MolPort-015-151-257, K-2730, 5-[3-(dimethylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHEOZJGKZIWSST-UHFFFAOYSA-N

1261929-26-3

5-[3-(dimethylcarbamoyl)phenyl]-2-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(dimethylcarbamoyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261967-41-2
Synonyms: 5-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYNICOTINIC ACID, MolPort-015-151-254, K-3307

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZLWOHWFYWDMEP-UHFFFAOYSA-N

1261967-41-2

5-[3-(dimethylcarbamoyl)phenyl]-2-oxo-1h-pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(dimethylcarbamoyl)phenyl]-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1261906-01-7
Synonyms: MolPort-015-151-255, 5-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYISONICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVMYYCGWWTWEHS-UHFFFAOYSA-N

1261906-01-7

5-[3-(dimethylcarbamoyl)phenyl]-6-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(dimethylcarbamoyl)phenyl]-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261956-39-1
Synonyms: MolPort-015-151-256, 5-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-6-HYDROXYNICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIAIYOHVLRGHKL-UHFFFAOYSA-N

1261956-39-1

5-[3-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 5-[3-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261892-30-1
Synonyms: AGN-PC-09Q44O, MolPort-015-151-246, 5-[3-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid, 5-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]NICOTINIC ACID

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

InChIKey: MRQBCNJCQXHRPT-UHFFFAOYSA-N

1261892-30-1

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

IUPAC Name: 5-[3-(ethylcarbamoyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1262002-72-1
Synonyms: AGN-PC-09O1G9, MolPort-015-155-117, 5-[3-(ethylcarbamoyl)phenyl]-2-fluorobenzoic acid, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-FLUOROBENZOIC ACID

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

InChIKey: YHIZHDSLDCPHSJ-UHFFFAOYSA-N

1262002-72-1

5-[3-(ethylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 5-[3-(ethylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1261892-31-2
Synonyms: 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-METHOXYNICOTINIC ACID, AGN-PC-09Q45L, MolPort-015-151-291, K-2126, 5-[3-(ethylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTTWGIYPRLSVKS-UHFFFAOYSA-N

1261892-31-2

5-[3-(ethylcarbamoyl)phenyl]-2-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(ethylcarbamoyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261945-72-5
Synonyms: 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYNICOTINIC ACID, MolPort-015-151-288, K-2995

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IYIKMWDAZXIEKQ-UHFFFAOYSA-N

1261945-72-5

5-[3-(ethylcarbamoyl)phenyl]-2-oxo-1h-pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(ethylcarbamoyl)phenyl]-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1261980-81-7
Synonyms: MolPort-015-151-289, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYISONICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZQUBRSYYSPEPAZ-UHFFFAOYSA-N

1261980-81-7

5-[3-(ethylcarbamoyl)phenyl]-6-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(ethylcarbamoyl)phenyl]-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1262002-12-9
Synonyms: MolPort-015-151-290, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-6-HYDROXYNICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CBDOIDTVSHULNZ-UHFFFAOYSA-N

1262002-12-9

5-[3-(ethylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(ethylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261929-56-9
Synonyms: AGN-PC-09Q45E, MolPort-015-151-280, 5-[3-(ethylcarbamoyl)phenyl]pyridine-3-carboxylic acid, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]NICOTINIC ACID

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

InChIKey: DBWSEAFASXHJTL-UHFFFAOYSA-N

1261929-56-9

5-[3-(Hydroxymethyl)-2-methylpyrrolidin-1-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(hydroxymethyl)-2-methylpyrrolidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 1850881-01-4

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZKAEHQCBPUBHI-UHFFFAOYSA-N

1850881-01-4

5-[3-(Hydroxymethyl)-2-methylpyrrolidin-1-yl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(hydroxymethyl)-2-methylpyrrolidin-1-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1856503-63-3

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSSQVVNYHAUPQD-UHFFFAOYSA-N

1856503-63-3

5-[3-(Hydroxymethyl)-3-methylpyrrolidin-1-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(hydroxymethyl)-3-methylpyrrolidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 1851134-70-7

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEPFBCJFNHREQR-UHFFFAOYSA-N

1851134-70-7

5-[3-(Hydroxymethyl)-3-methylpyrrolidin-1-yl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(hydroxymethyl)-3-methylpyrrolidin-1-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1858856-78-6

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVGRPYJHFLZKRB-UHFFFAOYSA-N

1858856-78-6

5-[3-(hydroxymethyl)-4-oxopyridazin-1(4H)-yl]pyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-[3-(hydroxymethyl)-4-oxopyridazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1314389-44-0
Synonyms: SCHEMBL2221082, JEYQQHBJWYZMRV-UHFFFAOYSA-N, ZINC118337454, 3-Pyridinecarbonitrile, 5-[3-(hydroxymethyl)-4-oxo-1(4H)-pyridazinyl]-, 5-[3-(hydroxymethyl)-4-oxopyridazin-1 (4H)-yl]pyridine-3-carbonitrile

Molecular Formula:	C₁₁H₈N₄O₂	Molecular Weight:	228.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEYQQHBJWYZMRV-UHFFFAOYSA-N

1314389-44-0

5-[3-(Hydroxymethyl)morpholin-4-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(hydroxymethyl)morpholin-4-yl]furan-2-carbaldehyde | CAS Registry Number: 1600994-43-1

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRATTWLSLVGLSQ-UHFFFAOYSA-N

1600994-43-1

5-[3-(Hydroxymethyl)morpholin-4-yl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(hydroxymethyl)morpholin-4-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1592451-18-7

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXDXRSXTSMHPQG-UHFFFAOYSA-N

1592451-18-7

5-[3-(hydroxymethyl)phenyl]-1h-pyrimidin-2-one (4 suppliers)

IUPAC Name: 5-[3-(hydroxymethyl)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1111104-12-1
Synonyms: 2-HYDROXY-5-(3-HYDROXYMETHYLPHENYL)PYRIMIDINE, MolPort-015-149-346, MolPort-035-768-448, K-0730, 3-(2-Oxo-1,2-dihydropyrimidin-5-yl)benzyl alcohol

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQNOEXYFUBUERJ-UHFFFAOYSA-N

1111104-12-1

5-[3-(hydroxymethyl)phenyl]-2-methoxyphenol (1 supplier)

IUPAC Name: 5-[3-(hydroxymethyl)phenyl]-2-methoxyphenol | CAS Registry Number: 1262000-64-5
Synonyms: AGN-PC-09Q23K, MolPort-015-147-817, 5-(3-HYDROXYMETHYLPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWVPXVHEOYPQDS-UHFFFAOYSA-N

1262000-64-5

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