1,4-PENTANEDIAMINE,N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(5,8-DIMETHOXY-2,3,4-TRIMETHYL-6-QUINOLINYL)-,1,4-PENTANEDIAMINE,N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(5,8-DIMETHOXY-2,3-DIMETHYL-6-QUINOLINYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

82001 to 82050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-PENTANEDIAMINE,N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(5,8-DIMETHOXY-2,3,4-TRIMETHYL-6-QUINOLINYL)- (2 suppliers)

IUPAC Name: 4-N-(5,8-dimethoxy-2,3,4-trimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 58868-56-7
Synonyms: CID3041931, LS-101585, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,3,4-trimethyl-, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2,3,4-trimethyl-6-quinolinyl)-

Molecular Formula:	C₂₃H₃₇N₃O₂	Molecular Weight:	387.558780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBSXNLMAZWQBGY-UHFFFAOYSA-N

58868-56-7

1,4-PENTANEDIAMINE,N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(5,8-DIMETHOXY-2,3-DIMETHYL-6-QUINOLINYL)- (1 supplier)

IUPAC Name: 4-N-(5,8-dimethoxy-2,3-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 58868-54-5
Synonyms: Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,3-dimethyl-, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2,3-dimethyl-6-quinolinyl)-, AC1MIC92, LS-101575, 4-N-(5,8-dimethoxy-2,3-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₂₂H₃₅N₃O₂	Molecular Weight:	373.532200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBNMPJHFEPBQNE-UHFFFAOYSA-N

58868-54-5

1,4-PENTANEDIAMINE,N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(5,8-DIMETHOXY-2-((BENZYLTHIO)METHYL)-6-QUINOLINYL)- (1 supplier)

IUPAC Name: 4-N-[2-(benzylsulfanylmethyl)-5,8-dimethoxyquinolin-6-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 64260-40-8
Synonyms: BRN 0462281, CID3049023, LS-101583, Quinoline, 2-((benzylthio)methyl)-6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2-(((phenylmethyl)thio)methyl)-6-quinolinyl)-

Molecular Formula:	C₂₈H₃₉N₃O₂S	Molecular Weight:	481.693160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUECULBPRASWBG-UHFFFAOYSA-N

64260-40-8

1,4-PENTANEDIAMINE,N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(5,8-DIMETHOXY-2-(METHOXYMETHYL)-6-QUINOLINYL)- (0 suppliers)

IUPAC Name: 4-N-[5,8-dimethoxy-2-(methoxymethyl)quinolin-6-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 64260-13-5
Synonyms: BRN 0440859, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2-(methoxymethyl)-, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2-(methoxymethyl)-6-quinolinyl)-, AC1MINKL, LS-101577, 4-N-[5,8-dimethoxy-2-(methoxymethyl)quinolin-6-yl]-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₂₂H₃₅N₃O₃	Molecular Weight:	389.531600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXRXCUPYNGSGGY-UHFFFAOYSA-N

64260-13-5

1,4-PENTANEDIAMINE,N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(5,8-DIMETHOXY-3,4-DIMETHYL-6-QUINOLINYL)- (2 suppliers)

IUPAC Name: 4-N-(5,8-dimethoxy-3,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 58868-55-6
Synonyms: CID3041930, LS-101576, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-3,4-dimethyl-, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-3,4-dimethyl-6-quinolinyl)-

Molecular Formula:	C₂₂H₃₅N₃O₂	Molecular Weight:	373.532200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUNWZTBUFWLJNU-UHFFFAOYSA-N

58868-55-6

1,4-PENTANEDIAMINE,N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(5,8-DIMETHOXY-3-METHYL-6-QUINOLINYL)- (1 supplier)

IUPAC Name: 4-N-(5,8-dimethoxy-3-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 58868-53-4
Synonyms: BRN 0432463, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-3-methyl-, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-3-methyl-6-quinolinyl)-, N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(5,8-dimethoxy-3-methyl-6-quinolinyl)-1,4-pentanediamine, AC1MIC8Z, LS-101580, 4-N-(5,8-dimethoxy-3-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₂₁H₃₃N₃O₂	Molecular Weight:	359.505620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZMPNOQKZXMSKM-UHFFFAOYSA-N

58868-53-4

1,4-PENTANEDIAMINE,N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(5,8-DIMETHOXY-6-QUINOLINYL)- (2 suppliers)

IUPAC Name: 4-N-(5,8-dimethoxyquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 58868-52-3
Synonyms: BRN 0490990, CID3041927, LS-101584, 6-(4-Diethylamino-1-methylbutylamino)-5,8-dimethoxy-quinoline, 6-(4-Diaethylamino-1-methylbutylamino)-5,8-dimethoxychinolin [German], Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-, 6-(4-Diaethylamino-1-methylbutylamino)-5,8-dimethoxychinolin, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-6-quinolinyl)-, N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(5,8-dimethoxy-6-quinolinyl)-1,4-pentanediamine

Molecular Formula:	C₂₀H₃₁N₃O₂	Molecular Weight:	345.479040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSPSABGVLLGFAG-UHFFFAOYSA-N

58868-52-3

1,4-PENTANEDIAMINE,N(SUP 4)-(2-(2-(2,4-DICHLOROPHENYL)VINYL)-6-METH OXY-4-QUINAZOLINYL)-N(SUP 1),N(SUP 1)-DIETHYL- (2 suppliers)

IUPAC Name: 4-N-[2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-methoxyquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 69258-58-8
Synonyms: BRN 0771836, 1,4-Pentanediamine, N(sup 4)-(2-(2-(2,4-dichlorophenyl)ethenyl)-6-methoxy-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-, AC1O0OAG, STOCK2S-94887, MolPort-002-574-899, STK786625, AKOS005614541, LS-101574, 4-N-[2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-methoxyquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine, N~4~-{2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-methoxyquinazolin-4-yl}-N~1~,N~1~-diethylpentane-1,4-diamine

Molecular Formula:	C₂₆H₃₂Cl₂N₄O	Molecular Weight:	487.464480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFUVJTUTXSSQIJ-GXDHUFHOSA-N

69258-58-8

1,4-PENTANEDIAMINE,N1,N1-BIS(2-CHLOROETHYL)-N4-(7-CHLORO-4-QUINOLINYL )- (3 suppliers)

IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine | CAS Registry Number: 3562-71-8
Synonyms: CID83822, NSC17118, 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl)-, N1,N1-Bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl)-1,4-pentanediamine

Molecular Formula:	C₁₈H₂₄Cl₃N₃	Molecular Weight:	388.762260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXCSNJULRYCPDZ-UHFFFAOYSA-N

3562-71-8

1,4-Pentanediamine,N1,N1-diethyl-N4-(2-methyl-4-pyridinyl)- (2 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-(2-methylpyridin-4-yl)pentane-1,4-diamine | CAS Registry Number: 89068-63-3
Synonyms: n1,n1-diethyl-n4-(2-methylpyridin-4-yl)pentane-1,4-diamine, NSC158172, AC1L6HZX, AC1Q4WVM, AR-1K4928, NSC-158172, 4-[4-Diethylamino-1-methylbutyl]amino-.alpha.-picoline, 1-N,1-N-diethyl-4-N-(2-methylpyridin-4-yl)pentane-1,4-diamine

Molecular Formula:	C₁₅H₂₇N₃	Molecular Weight:	249.394980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHXPKWDWXMCRTJ-UHFFFAOYSA-N

89068-63-3

1,4-Pentanediamine,N1,N1-diethyl-N4-(3,6,7-trimethyl-4-quinolinyl)- (3 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-(3,6,7-trimethylquinolin-4-yl)pentane-1,4-diamine | CAS Registry Number: 47352-76-1
Synonyms: n1,n1-diethyl-n4-(3,6,7-trimethylquinolin-4-yl)pentane-1,4-diamine, NSC13467, AC1L5DIL, AC1Q4WLT, AR-1K4930, NSC-13467, 1-N,1-N-diethyl-4-N-(3,6,7-trimethylquinolin-4-yl)pentane-1,4-diamine

Molecular Formula:	C₂₁H₃₃N₃	Molecular Weight:	327.506820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJXLLGCODJAHOJ-UHFFFAOYSA-N

47352-76-1

1,4-Pentanediamine,N1,N1-diethyl-N4-(7-methoxy-4-quinolinyl)- (2 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-(7-methoxyquinolin-4-yl)pentane-1,4-diamine | CAS Registry Number: 7597-09-3
Synonyms: NSC56612, AC1Q56NG, NCIOpen2_007652, AC1L6F34, CHEMBL144308, n1,n1-diethyl-n4-(7-methoxyquinolin-4-yl)pentane-1,4-diamine, NSC-56612, Diethyl{4-[(7-methoxy(4-quinolyl))amino]pentyl}amine, N,N-Diethyl-N'-(7-methoxy-4-quinolinyl)-1,4-pentanediamine, N1,N1-diethyl-N4-(7-methoxy-4-quinolyl)pentane-1,4-diamine, 1-N,1-N-diethyl-4-N-(7-methoxyquinolin-4-yl)pentane-1,4-diamine

Molecular Formula:	C₁₉H₂₉N₃O	Molecular Weight:	315.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPZNYIXLPMJBBS-UHFFFAOYSA-N

7597-09-3

1,4-Pentanediamine,N1,N1-diethyl-N4-[6-nitro-2-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]-4-quinazolinyl]- (1 supplier)

IUPAC Name: 1-N,1-N-diethyl-4-N-[6-nitro-2-[(E)-2-(2,3,4,5,6-pentafluorophenyl)ethenyl]quinazolin-4-yl]pentane-1,4-diamine | CAS Registry Number: 74151-28-3
Synonyms: BRN 5324336, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(6-nitro-2-(2-(pentafluorophenyl)ethenyl)-4-quinazolinyl)-, AC1O0RHW, LS-101592, 1-N,1-N-diethyl-4-N-[6-nitro-2-[(E)-2-(2,3,4,5,6-pentafluorophenyl)ethenyl]quinazolin-4-yl]pentane-1,4-diamine

Molecular Formula:	C₂₅H₂₆F₅N₅O₂	Molecular Weight:	523.498256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FYOITMUCKVAKHF-PKNBQFBNSA-N

74151-28-3

1,4-Pentanediamine,N1,N1-diethyl-N4-[7-(2-methylphenyl)-4-pteridinyl]-, hydrochloride (1:2) (2 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-[7-(2-methylphenyl)pteridin-4-yl]pentane-1,4-diamine;hydrochloride | CAS Registry Number: 30146-36-2
Synonyms: NSC127965, NSC-127965

Molecular Formula:	C₂₂H₃₁ClN₆	Molecular Weight:	414.974740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBEMNRAWNFAEGG-UHFFFAOYSA-N

30146-36-2

1,4-Pentanediamine,N1,N1-diethyl-N4-2-quinolinyl-, hydrochloride (1:3) (3 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-quinolin-2-ylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 5462-79-3
Synonyms: NSC15996, NSC-15996

Molecular Formula:	C₁₈H₂₈ClN₃	Molecular Weight:	321.888020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTEJQGQLXYGVHK-UHFFFAOYSA-N

5462-79-3

1,4-Pentanediamine,N1,N1-diethyl-N4-9-phenanthrenyl-, hydrochloride (1:2) (2 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-phenanthren-9-ylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 7498-99-9
Synonyms: NSC407508, NSC-407508

Molecular Formula:	C₂₃H₃₁ClN₂	Molecular Weight:	370.958640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDFKDWOSIMSXMT-UHFFFAOYSA-N

7498-99-9

1,4-Pentanediamine,N1,N1-diethyl-N4-methyl- (2 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-methylpentane-1,4-diamine | CAS Registry Number: 69558-82-3
Synonyms: NSC523925, AC1L6Z9K, AKOS000255765, NSC-523925, 1-N,1-N-diethyl-4-N-methylpentane-1,4-diamine

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKMCBDUEBALBFG-UHFFFAOYSA-N

69558-82-3

1,4-Pentanediamine,N4-(2-chloro-6-methylpyrido[3,2-d]pyrimidin-4-yl)-N1,N1-diethyl-, hydrochloride(1:1) (2 suppliers)

IUPAC Name: 4-N-(2-chloro-6-methylpyrido[3,2-d]pyrimidin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 30212-54-5
Synonyms: NSC127961, NSC-127961

Molecular Formula:	C₁₇H₂₇Cl₂N₅	Molecular Weight:	372.335780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGAKRWUZSJHPOP-UHFFFAOYSA-N

30212-54-5

1,4-PENTANEDIAMINE,N4-(5,8-DIMETHOXY-2,4-DIMETHYL-6-QUINOLINYL)-N1,N1 -DIETHYL- (1 supplier)

IUPAC Name: 4-N-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 75367-12-3
Synonyms: 6-((4-(Diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,4-dimethyl quinoline, 29346-96-1, 1,4-Pentanediamine, N4-(5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethyl-, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,4-dimethyl-, AC1Q2ZA5, AC1L4I78, CTK4G3149, AG-E-95500, LS-141820, 1,4-Pentanediamine,N4-(5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethyl-, 4-N-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine, 6-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-5,8-DIMETHOXY-2,4-DIMETHYLQUINOLINE, N'-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-N,N-diethylpentane-1,4-diamine, Quinoline,6-[[4-(diethylamino)-1-methylbutyl]amino]-5,8-dimethoxy-2,4-dimethyl- (8CI);6-(4-Diethylamino-1-methylbutylamino)-5,8-dimethoxy-2,4-dimethylquinoline; Ni147/36

Molecular Formula:	C₂₂H₃₅N₃O₂	Molecular Weight:	373.532200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POISOEAVOLICSP-UHFFFAOYSA-N

75367-12-3

1,4-Pentanediamine,N4-(6,8-dichloro-4-quinolinyl)-N1,N1-diethyl- (1 supplier)

IUPAC Name: 4-N-(6,8-dichloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 2007-01-4
Synonyms: NSC13382, AC1L5DHE, AC1Q3MBN, n4-(6,8-dichloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine, NSC-13382, 4-N-(6,8-dichloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₁₈H₂₅Cl₂N₃	Molecular Weight:	354.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDMBIFUYJMVNEJ-UHFFFAOYSA-N

2007-01-4

1,4-Pentanediamine,N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, hydrochloride (1:2) (2 suppliers)

1,4-Pentanediamine,N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-5-phenyl-, hydrochloride(1:2) (3 suppliers)

IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethyl-5-phenylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 5414-62-0
Synonyms: NSC10593, NSC-10593

Molecular Formula:	C₂₉H₃₅Cl₂N₃O	Molecular Weight:	512.513700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISBUXIXJLSJLAO-UHFFFAOYSA-N

5414-62-0

1,4-Pentanediamine,N4-(6-ethoxy-3-methyl-4-quinolinyl)-N1,N1-diethyl- (2 suppliers)

IUPAC Name: 4-N-(6-ethoxy-3-methylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 7498-96-6
Synonyms: NSC407505, AC1L5DQ9, NSC-407505, 4-N-(6-ethoxy-3-methylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine, N4-(6-ethoxy-3-methylquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine

Molecular Formula:	C₂₁H₃₃N₃O	Molecular Weight:	343.506220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFJJDDDEZBABNG-UHFFFAOYSA-N

7498-96-6

1,4-Pentanediamine,N4-(7-chloro-1-phthalazinyl)-N1,N1-diethyl- (3 suppliers)

IUPAC Name: 4-N-(7-chlorophthalazin-1-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 7510-87-4
Synonyms: NSC406294, AC1L87JK, NSC-406294, 4-N-(7-chlorophthalazin-1-yl)-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₁₇H₂₅ClN₄	Molecular Weight:	320.860200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAKXLDWRFKGSOX-UHFFFAOYSA-N

7510-87-4

1,4-Pentanediamine,N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl- (2 suppliers)

1954-05-7

1,4-Pentanediamine,N4-(7-chloro-4-quinolinyl)-N1-methyl- (2 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N-methylpentane-1,4-diamine | CAS Registry Number: 31510-53-9
Synonyms: n4-(7-chloroquinolin-4-yl)-n1-methylpentane-1,4-diamine, NSC14199, AC1L5DSP, AC1Q3MTL, AR-1K5247, NSC-14199, 4-[4-Methylamino-1-methylbutylamino]-7-chloroquinoline, 4-N-(7-chloroquinolin-4-yl)-1-N-methylpentane-1,4-diamine

Molecular Formula:	C₁₅H₂₀ClN₃	Molecular Weight:	277.792400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVZMCGNRHJEGHP-UHFFFAOYSA-N

31510-53-9

1,4-Pentanediamine,N4-[10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinylidene]-N1,N1-diethyl- (0 suppliers)

IUPAC Name: N,5-bis(4-chlorophenyl)-3-[5-(diethylamino)pentan-2-ylimino]phenazin-2-amine | CAS Registry Number: 111436-11-4
Synonyms: CHEMBL152013, N'-[10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]phenazine-2(10H)-ylidene]-N,N-diethyl-1,4-pentanediamine

Molecular Formula:	C₃₃H₃₅Cl₂N₅	Molecular Weight:	572.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPBJJUSZXGMGSW-UHFFFAOYSA-N

111436-11-4

1,4-Pentanediamine,N4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-N1,N1-diethyl- (2 suppliers)

IUPAC Name: 4-N-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 30146-48-6
Synonyms: n4-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine, NSC131629, AC1L5RUI, AC1Q3SSQ, AR-1K5259, NSC-131629, 2-[O-Chlorophenyl]-5-[[4-[diethylamino]-1-methylbutyl]amino]pyrido[3,4-b]pyrazine, 4-N-[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₂₂H₂₈ClN₅	Molecular Weight:	397.944220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWGPKHPZXBTGBN-UHFFFAOYSA-N

30146-48-6

1,4-Pentanediamine,N4-[2-[(1E)-2-(4-chlorophenyl)ethenyl]-4-pyridinyl]-N1,N1-diethyl- (5 suppliers)

IUPAC Name: 4-N-[2-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 56401-88-8
Synonyms: NSC157389, n4-{2-[2-(4-chlorophenyl)ethenyl]pyridin-4-yl}-n1,n1-diethylpentane-1,4-diamine, Pyridine, 2-(p-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)-, Pyridine, 2-(p-chlorostyryl)-4-[[4-(diethylamino)-1-methylbutyl]amino]-, NSC154377, Pyridine, (E)-, AC1Q3R5N, SureCN12830315, AC1NS073, AR-1K5270, NSC-154377, NSC-157389, 4-[5-Diethylamino-2-pentylamino]-2-[4-chloro-.beta.-trans-styryl]pyridine, 4-N-[2-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₂₂H₃₀ClN₃	Molecular Weight:	371.946700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIDFDSHBKIWNIN-JLHYYAGUSA-N

56401-88-8

1,4-Pentanediamine,N4-[3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-8-yl]-N1,N1-diethyl-, hydrochloride(1:2) (2 suppliers)

IUPAC Name: 4-N-[3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-8-yl]-1-N,1-N-diethylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 30205-04-0
Synonyms: NSC132260, NSC-132260

Molecular Formula:	C₂₂H₂₉Cl₂N₅	Molecular Weight:	434.405160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJZMLIISZVZGLG-UHFFFAOYSA-N

30205-04-0

1,4-Pentanediamine,N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]- (1 supplier)

IUPAC Name: 4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 63460-48-0
Synonyms: AC1L4BI2, CHEMBL417983, 4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine, N4-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine

Molecular Formula:	C₂₁H₂₄FN₃O₂	Molecular Weight:	369.432563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTXLEODRGPCXHU-UHFFFAOYSA-N

63460-48-0

1,4-Pentanediamine,N4-[8-bromo-2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-N1,N1-diethyl-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-N-[8-bromo-2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-1-N,1-N-diethylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 30146-49-7
Synonyms: NSC132268, NSC-132268

Molecular Formula:	C₂₂H₂₈BrCl₂N₅	Molecular Weight:	513.301220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYKCUJJJBHRPHV-UHFFFAOYSA-N

30146-49-7

1,4-PENTANEDIAMINE,N4-CARBONIMIDOYL-N1,N1-DIMETHYL- (2 suppliers)

741222-61-7

1,4-Pentanediol (11 suppliers)

IUPAC Name: pentane-1,4-diol | CAS Registry Number: 626-95-9
Synonyms: Pentane-1,4-diol, ACMC-1ATSO, AC1L2WMD, AC1Q7CN7, 194182_ALDRICH, CTK2F5188, GLOBUAZSRIOKLN-UHFFFAOYSA-, KST-1B6787, EINECS 210-973-5, AR-1B7944, AG-G-30685, KB-10631, AI3-08028, FT-0631623, FT-0690903, InChI=1/C5H12O2/c1-5(7)3-2-4-6/h5-7H,2-4H2,1H3, 1,4-Dihydroxy-1-methylbutane;1,4-Dihydroxypentane; 2,5-Pentanediol; 4-Hydroxy-1-pentanol

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLOBUAZSRIOKLN-UHFFFAOYSA-N

626-95-9

1,4-Pentanediol, (4S)- (0 suppliers)

IUPAC Name: (4S)-pentane-1,4-diol | CAS Registry Number: 24347-57-7
Synonyms: AC1OJOC7, (4S)-pentane-1,4-diol, CTK0I7464

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLOBUAZSRIOKLN-YFKPBYRVSA-N

24347-57-7

1,4-Pentanediol, (R)- (2 suppliers)

IUPAC Name: (4R)-pentane-1,4-diol | CAS Registry Number: 56718-04-8
Synonyms: CTK1F3985

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLOBUAZSRIOKLN-RXMQYKEDSA-N

56718-04-8

1,4-Pentanediol, 1,1-diphenyl- (2 suppliers)

IUPAC Name: 1,1-diphenylpentane-1,4-diol | CAS Registry Number: 5194-35-4
Synonyms: CTK1G3725

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICANRICLZGAAQB-UHFFFAOYSA-N

5194-35-4

1,4-PENTANEDIOL, 1-(2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 1-naphthalen-2-ylpentane-1,4-diol | CAS Registry Number: 820247-75-4
Synonyms: CTK3E2858, 1,4-Pentanediol, 1-(2-naphthalenyl)-

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPGBCZNMOHZKDG-UHFFFAOYSA-N

820247-75-4

1,4-PENTANEDIOL, 1-(4-BROMOPHENYL)- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)pentane-1,4-diol | CAS Registry Number: 820247-77-6
Synonyms: 1,4-Pentanediol, 1-(4-bromophenyl)-, AGN-PC-005TUS, CTK3E2856

Molecular Formula:	C₁₁H₁₅BrO₂	Molecular Weight:	259.139600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQTIAYQZUCBAOL-UHFFFAOYSA-N

820247-77-6

1,4-PENTANEDIOL, 1-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)pentane-1,4-diol | CAS Registry Number: 820247-79-8
Synonyms: CTK3E2854, 1,4-Pentanediol, 1-(4-fluorophenyl)-

Molecular Formula:	C₁₁H₁₅FO₂	Molecular Weight:	198.234003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXMCZNHTLBOOQR-UHFFFAOYSA-N

820247-79-8

1,4-PENTANEDIOL, 1-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)pentane-1,4-diol | CAS Registry Number: 820247-81-2
Synonyms: SCHEMBL9084295, CTK3E2852, 1,4-Pentanediol, 1-(4-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVCJXFNJIGWXCF-UHFFFAOYSA-N

820247-81-2

1,4-Pentanediol, 1-benzoate (0 suppliers)

IUPAC Name: 4-hydroxypentyl benzoate | CAS Registry Number: 128733-39-1
Synonyms: 1-benzoyloxy-4-hydroxypentane, Benzoic acid 4-hydroxypentyl ester, OR105941

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAMCFPOEXVBSKP-UHFFFAOYSA-N

128733-39-1

1,4-PENTANEDIOL, 1-PHENYL-, (4S)- (1 supplier)

IUPAC Name: (4S)-1-phenylpentane-1,4-diol | CAS Registry Number: 820247-84-5
Synonyms: CTK3E2850, 1,4-Pentanediol, 1-phenyl-, (4S)-

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLCWBIKVZDPOPD-FTNKSUMCSA-N

820247-84-5

1,4-Pentanediol, 1-phenyl-, 4-acetate, (4R)- (0 suppliers)

820247-68-5

1,4-Pentanediol, 2,2,4-trimethyl- (0 suppliers)

IUPAC Name: 2,2,4-trimethylpentane-1,4-diol | CAS Registry Number: 80864-10-4
Synonyms: CTK3E5050

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPQBAPMBTTWGMM-UHFFFAOYSA-N

80864-10-4

1,4-Pentanediol, 2,3-diethyl-4-methyl- (1 supplier)

IUPAC Name: 2,3-diethyl-4-methylpentane-1,4-diol | CAS Registry Number: 92340-75-5
Synonyms: ACMC-20lvs9, CTK3F9068

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVHIDUIGOJWNJL-UHFFFAOYSA-N

92340-75-5

1,4-Pentanediol, 2-(4-morpholinylmethyl)-1,1-diphenyl- (1 supplier)

IUPAC Name: 2-(morpholin-4-ylmethyl)-1,1-diphenylpentane-1,4-diol | CAS Registry Number: 89646-39-9
Synonyms: ACMC-20lopq, AGN-PC-00L1NR, CTK2J2663

Molecular Formula:	C₂₂H₂₉NO₃	Molecular Weight:	355.470560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEKVQWDLUFRXQB-UHFFFAOYSA-N

89646-39-9

1,4-Pentanediol, 2-phenyl- (1 supplier)

IUPAC Name: 2-phenylpentane-1,4-diol | CAS Registry Number: 90124-75-7
Synonyms: SureCN11328686, CTK3I4295

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJYYHICMTPBRHB-UHFFFAOYSA-N

90124-75-7

1,4-Pentanediol, 3,3-difluoro-4-methyl- (1 supplier)

IUPAC Name: 3,3-difluoro-4-methylpentane-1,4-diol | CAS Registry Number: 89647-94-9
Synonyms: ACMC-20lor2, AGN-PC-00LD1X, CTK2J2621

Molecular Formula:	C₆H₁₂F₂O₂	Molecular Weight:	154.155086 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXCPXNZVQWWODE-UHFFFAOYSA-N

89647-94-9

1,4-Pentanediol, 3,3-difluoro-4-methyl-, 1-acetate (0 suppliers)

89647-95-0

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