1,4-Pentadiene, 1-iodo-2-(methoxymethyl)-,1,4-Pentadiene, 2,3,4-trimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

81951 to 82000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-Pentadiene, 1-iodo-2-(methoxymethyl)- (1 supplier)

IUPAC Name: 1-iodo-2-(methoxymethyl)penta-1,4-diene | CAS Registry Number: 89779-45-3
Synonyms: ACMC-20lqb1, CTK2J0557

Molecular Formula:	C₇H₁₁IO	Molecular Weight:	238.066110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDQWCEDJCWTYTC-UHFFFAOYSA-N

89779-45-3

1,4-Pentadiene, 2,3,4-trimethyl- (2 suppliers)

IUPAC Name: 2,3,4-trimethylpenta-1,4-diene | CAS Registry Number: 72014-90-5
Synonyms: 2,3,4-Trimethyl-1,4-pentadiene, AC1LAWX4, CTK2H3049, 2,3,4-trimethylpenta-1,4-diene

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFQPKTBBNYINMQ-UHFFFAOYSA-N

72014-90-5

1,4-PENTADIENE, 2,4-DIMETHYL-3-(2-PROPENYLOXY)- (2 suppliers)

IUPAC Name: 2,4-dimethyl-3-prop-2-enoxypenta-1,4-diene | CAS Registry Number: 214264-78-5
Synonyms: CTK0J7556, 1,4-Pentadiene, 2,4-dimethyl-3-(2-propenyloxy)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADWPUZCAYBVLAT-UHFFFAOYSA-N

214264-78-5

1,4-Pentadiene, 2-(methoxymethyl)-3-methyl- (1 supplier)

IUPAC Name: 2-(methoxymethyl)-3-methylpenta-1,4-diene | CAS Registry Number: 57217-21-7
Synonyms: AGN-PC-00POQY, CTK1F2613

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQLFBABNGVXYJL-UHFFFAOYSA-N

57217-21-7

1,4-Pentadiene, 2-methoxy-3-methylene- (1 supplier)

IUPAC Name: 2-methoxy-3-methylidenepenta-1,4-diene | CAS Registry Number: 88092-35-7
Synonyms: CTK3B8178

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRAOOLOZDORIKE-UHFFFAOYSA-N

88092-35-7

1,4-Pentadiene, 3-bromo- (1 supplier)

IUPAC Name: 3-bromopenta-1,4-diene | CAS Registry Number: 109774-95-0
Synonyms: ACMC-20mcke, CTK0G2321

Molecular Formula:	C₅H₇Br	Molecular Weight:	147.013080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OREIOESYRJCADP-UHFFFAOYSA-N

109774-95-0

1,4-Pentadiene, 3-ethenyl-2-(methoxymethyl)- (1 supplier)

IUPAC Name: 3-ethenyl-2-(methoxymethyl)penta-1,4-diene | CAS Registry Number: 57217-25-1
Synonyms: CTK1F2609

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNXCGGQKZCCWOB-UHFFFAOYSA-N

57217-25-1

1,4-Pentadiene, 3-methylene- (1 supplier)

IUPAC Name: 3-methylidenepenta-1,4-diene | CAS Registry Number: 13753-03-2
Synonyms: AGN-PC-00GQE7, CTK0F3513

Molecular Formula:	C₆H₈	Molecular Weight:	80.127720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VXBVLYQDVVHAHZ-UHFFFAOYSA-N

13753-03-2

1,4-Pentadiene,3-ethenyl- (2 suppliers)

IUPAC Name: 3-ethenylpenta-1,4-diene | CAS Registry Number: 26456-63-3
Synonyms: 1,4-Pentadiene, 3-vinyl-, 1,4-Pentadiene, 3-ethenyl-, 3-ethenylpenta-1,4-diene, AC1L3IR8, CTK8H9014

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEKRPWJODWSOQV-UHFFFAOYSA-N

26456-63-3

1,4-Pentadiene-1,1,5,5-tetracarbonitrile,2-(4-methoxyphenyl)-4-(methylthio)- (0 suppliers)

79111-73-2

1,4-Pentadiene-1,2,4-tricarboxylic acid, 1-(tributylstannyl)-, trimethylester, (E)- (0 suppliers)

185337-94-4

1,4-Pentadiene-1,5-diol, diacetate (1 supplier)

IUPAC Name: acetic acid;penta-1,4-diene-1,5-diol | CAS Registry Number: 88465-83-2
Synonyms: ACMC-20la4l, CTK3B1199

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.219740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HUMYEIMRLZAKRI-UHFFFAOYSA-N

88465-83-2

1,4-Pentadiene-1-thione, 2-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2-tert-butylpenta-1,4-diene-1-thione | CAS Registry Number: 72826-60-9
Synonyms: CTK2H2069

Molecular Formula:	C₉H₁₄S	Molecular Weight:	154.272460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEPBAWOUSAMNCO-UHFFFAOYSA-N

72826-60-9

1,4-Pentadienyl(8CI,9CI) (0 suppliers)

IUPAC Name: penta-1,4-diene | CAS Registry Number: 14362-08-4
Synonyms: 1,4-Pentadien-3-yl radical, 2,4-pentadienyl, CH2=CHCHCH=CH2, 1-Vinylallylradical, n-penta-2,4-dienyl, 2,4-Pentadienylradical, AC1L3FIA, (2E)-2,4-Pentadienylradical, 22716-EP2315502A1, 23740-EP2292596A2, 23740-EP2298312A1, 23740-EP2298768A1, 23740-EP2314590A1

Molecular Formula:	C₅H₇	Molecular Weight:	67.111 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DVOOWDFPPNOBFV-UHFFFAOYSA-N

14362-08-4

1,4-Pentadiyn-3-Ol (15 suppliers)

IUPAC Name: penta-1,4-diyn-3-ol | CAS Registry Number: 56598-53-9
Synonyms: 1,4-PENTADIYN-3-OL, AG-F-98904, Penta-1,4-diyn-3-ol, ACMC-20dsjo, 3-Hydroxy-1,4-pentadiyne;, BKDYPNZJRPEUEI-UHFFFAOYSA-, CTK1G7651, AKOS005145915, AK123613, KB-150966, InChI=1/C5H4O/c1-3-5(6)4-2/h1-2,5-6H

Molecular Formula:	C₅H₄O	Molecular Weight:	80.084660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKDYPNZJRPEUEI-UHFFFAOYSA-N

56598-53-9

1,4-PENTADIYN-3-OL, 1,5-BIS[4-(DIMETHYLAMINO)PHENYL]- (1 supplier)

IUPAC Name: 1,5-bis[4-(dimethylamino)phenyl]penta-1,4-diyn-3-ol | CAS Registry Number: 242487-86-1
Synonyms: CTK0I7528, 1,4-Pentadiyn-3-ol, 1,5-bis[4-(dimethylamino)phenyl]-

Molecular Formula:	C₂₁H₂₂N₂O	Molecular Weight:	318.412180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBDMIBVSWWSKNA-UHFFFAOYSA-N

242487-86-1

1,4-Pentadiyn-3-ol, 1,5-diphenyl-3-(phenylethynyl)- (1 supplier)

IUPAC Name: 1,5-diphenyl-3-(2-phenylethynyl)penta-1,4-diyn-3-ol | CAS Registry Number: 50428-40-5
Synonyms: AGN-PC-00MAWL, CTK1G6714

Molecular Formula:	C₂₅H₁₆O	Molecular Weight:	332.393940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIVFKPCWZMFWNG-UHFFFAOYSA-N

50428-40-5

1,4-Pentadiyn-3-ol, 1-phenyl- (0 suppliers)

IUPAC Name: 1-phenylpenta-1,4-diyn-3-ol | CAS Registry Number: 62679-57-6
Synonyms: CTK2B4494

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFCWGFQACNEBHX-UHFFFAOYSA-N

62679-57-6

1,4-Pentadiyn-3-ol, 3-(1,1-dimethylethyl)-1,5-diphenyl- (1 supplier)

IUPAC Name: 3-tert-butyl-1,5-diphenylpenta-1,4-diyn-3-ol | CAS Registry Number: 56922-99-7
Synonyms: CTK1F3462

Molecular Formula:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOAGCXPYOUAWBM-UHFFFAOYSA-N

56922-99-7

1,4-Pentadiyn-3-ol, 3-(1,1-dimethylethyl)-1,5-diphenyl-, acetate (1 supplier)

IUPAC Name: acetic acid;3-tert-butyl-1,5-diphenylpenta-1,4-diyn-3-ol | CAS Registry Number: 56923-01-4
Synonyms: CTK1F3461

Molecular Formula:	C₂₃H₂₄O₃	Molecular Weight:	348.434860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXKBSKJWDXLIGS-UHFFFAOYSA-N

56923-01-4

1,4-Pentadiyn-3-ol, 3-methyl-1,5-diphenyl- (1 supplier)

IUPAC Name: 3-methyl-1,5-diphenylpenta-1,4-diyn-3-ol | CAS Registry Number: 24243-06-9
Synonyms: CTK0I7533

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDGKRPYPYCMMHG-UHFFFAOYSA-N

24243-06-9

1,4-Pentadiyn-3-ol, acetate (1 supplier)

IUPAC Name: acetic acid;penta-1,4-diyn-3-ol | CAS Registry Number: 56598-54-0
Synonyms: CTK1F4301

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFDHWNKFDOBKDH-UHFFFAOYSA-N

56598-54-0

1,4-Pentadiyn-3-one (2 suppliers)

IUPAC Name: penta-1,4-diyn-3-one | CAS Registry Number: 33576-71-5
Synonyms: CTK1B8320

Molecular Formula:	C₅H₂O	Molecular Weight:	78.068780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQQULPUXSRHOGE-UHFFFAOYSA-N

33576-71-5

1,4-Pentadiyn-3-one, 1,5-bis(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 1,5-bis(4-methoxyphenyl)penta-1,4-diyn-3-one | CAS Registry Number: 34793-63-0
Synonyms: AC1LDMXM, 1,5-Bis(4-methoxyphenyl)-1,4-pentadiyn-3-one, CTK1B0956, 1,5-bis(4-methoxyphenyl)penta-1,4-diyn-3-one

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NINRYTKTCIYKTC-UHFFFAOYSA-N

34793-63-0

1,4-Pentadiyn-3-one, 1,5-difluoro- (3 suppliers)

IUPAC Name: 1,5-difluoropenta-1,4-diyn-3-one | CAS Registry Number: 924705-75-9
Synonyms: CTK3F8424

Molecular Formula:	C₅F₂O	Molecular Weight:	114.049706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSOIFKJQZBHPGF-UHFFFAOYSA-N

924705-75-9

1,4-Pentadiyn-3-one, 1-(4-fluorophenyl)-5-phenyl- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-5-phenylpenta-1,4-diyn-3-one | CAS Registry Number: 109034-35-7
Synonyms: ACMC-20mbzh, AGN-PC-00O3E4, CTK0D6013

Molecular Formula:	C₁₇H₉FO	Molecular Weight:	248.251163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFXAVONZRWUELX-UHFFFAOYSA-N

109034-35-7

1,4-Pentadiyn-3-one, 1-(4-methoxyphenyl)-5-phenyl- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-5-phenylpenta-1,4-diyn-3-one | CAS Registry Number: 109034-34-6
Synonyms: ACMC-20mbzg, SureCN6241316, AGN-PC-00O3E3, CTK0D6014

Molecular Formula:	C₁₈H₁₂O₂	Molecular Weight:	260.286680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPXYFXWLHJSSQI-UHFFFAOYSA-N

109034-34-6

1,4-Pentadiyn-3-one,1,5-diphenyl- (1 supplier)

IUPAC Name: 1,5-diphenylpenta-1,4-diyn-3-one | CAS Registry Number: 15814-30-9
Synonyms: Bis(phenylethynyl)ketone, 1,5-Diphenyl-1,4-pentadiyn-3-one, 1,4-Pentadiyn-3-one, 1,5-diphenyl-, BRN 2052821, AC1L47PN, SureCN3346483, RPDMTPXOTVBOHB-UHFFFAOYSA-, 1,5-diphenylpenta-1,4-diyn-3-one, LS-101445, EU-0034961, 4-07-00-01817 (Beilstein Handbook Reference), InChI=1/C17H10O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10H

Molecular Formula:	C₁₇H₁₀O	Molecular Weight:	230.260700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPDMTPXOTVBOHB-UHFFFAOYSA-N

15814-30-9

1,4-PENTADIYNE (4 suppliers)

IUPAC Name: penta-1,4-diyne | CAS Registry Number: 24442-69-1
Synonyms: 1,4-Pentadiyne, Penta-1,4-diyne, CH.equiv.CCH2C.equiv.CH, AC1L3IDZ, CTK1A6962, Diethynylmethane;Propargylacetylene, 1,4-Pentadiyne(7CI,8CI,9CI), AKOS006274569, AG-E-72837, KB-10629, FT-0690902

Molecular Formula:	C₅H₄	Molecular Weight:	64.085260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MDROPVLMRLHTDK-UHFFFAOYSA-N

24442-69-1

1,4-Pentadiyne, 3-ethynyl- (1 supplier)

IUPAC Name: 3-ethynylpenta-1,4-diyne | CAS Registry Number: 155204-50-5
Synonyms: CTK0E7683

Molecular Formula:	C₇H₄	Molecular Weight:	88.106660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIGDOUUFKONCKO-UHFFFAOYSA-N

155204-50-5

1,4-PENTADIYNE-1,5-DIAMINE, 3-(1-ETHYNYL-2-PROPYNYLIDENE)- (1 supplier)

IUPAC Name: 3-penta-1,4-diyn-3-ylidenepenta-1,4-diyne-1,5-diamine | CAS Registry Number: 823813-96-3
Synonyms: CTK3D9966, 1,4-Pentadiyne-1,5-diamine, 3-(1-ethynyl-2-propynylidene)-

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHXMSADBVMPHME-UHFFFAOYSA-N

823813-96-3

1,4-PENTADIYNE-1,5-DIOL, 3-(1-ETHYNYL-2-PROPYNYLIDENE)- (1 supplier)

IUPAC Name: 3-penta-1,4-diyn-3-ylidenepenta-1,4-diyne-1,5-diol | CAS Registry Number: 823813-75-8
Synonyms: CTK3D9986, 1,4-Pentadiyne-1,5-diol, 3-(1-ethynyl-2-propynylidene)-

Molecular Formula:	C₁₀H₄O₂	Molecular Weight:	156.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPRBKFWBUHHZHO-UHFFFAOYSA-N

823813-75-8

1,4-Pentadiyne-3-selenone, 1,5-difluoro- (2 suppliers)

924705-77-1

1,4-Pentadiyne-3-thione, 1,5-difluoro- (2 suppliers)

924705-76-0

1,4-PENTADIYNYLBENZENE (6 suppliers)

IUPAC Name: penta-1,4-diynylbenzene | CAS Registry Number: 6088-96-6
Synonyms: 1,4-pentadiynylbenzene, penta-1,4-diynylbenzene, NSC222834, AC1L7LUL, penta-1,4-diynyl-benzene, Benzene,1,4-pentadiyn-1-yl-, CTK5B2404, QPCKXALBLLVOLL-UHFFFAOYSA-, SBB068847, ZINC01756704, AKOS015917494, AG-G-21442, NSC-222834, KB-10630, FT-0657138, A832940, S01-0395, InChI=1/C11H8/c1-2-3-5-8-11-9-6-4-7-10-11/h1,4,6-7,9-10H,3H2, 1,4-Pentadiyne,1-phenyl- (6CI,7CI,8CI); Benzene, 1,4-pentadiynyl- (9CI);1-Phenyl-1,4-pentadiyne; NSC 222834

Molecular Formula:	C₁₁H₈	Molecular Weight:	140.181220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPCKXALBLLVOLL-UHFFFAOYSA-N

6088-96-6

1,4-Pentalenedicarbonitrile, 2,3,5,6-tetrahydro- (0 suppliers)

IUPAC Name: 2,3,5,6-tetrahydropentalene-1,4-dicarbonitrile | CAS Registry Number: 139041-11-5
Synonyms: 2,3,5,6-tetrahydropentalene-1,4-dicarbonitrile, 1,4-pentalenedicarbonitrile, 2,3,5,6-tetrahydro-, ACMC-20myfx, AC1LCX1H, CTK0F2765, AKOS006277817, InChI=1/C10H8N2/c11-5-7-1-3-9-8(6-12)2-4-10(7)9/h1-4H

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGXJQAMGIBNAJD-UHFFFAOYSA-N

139041-11-5

1,4-Pentalenedicarbonitrile, 3,3a,6,6a-tetrahydro-3a,6a-dimethyl-, cis- (0 suppliers)

IUPAC Name: (3aS,6aS)-3a,6a-dimethyl-3,6-dihydropentalene-1,4-dicarbonitrile | CAS Registry Number: 84451-91-2
Synonyms: AC1MCXWD, CTK2I5672, MolPort-002-894-024, HMS1661B10, BTB14407, ZINC04321551, (3aS,6aS)-3a,6a-dimethyl-3,6-dihydropentalene-1,4-dicarbonitrile

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZZXUSSBCUOLDX-VXGBXAGGSA-N

84451-91-2

1,4-Pentalenedione, 3a,6a-dihydro- (5 suppliers)

IUPAC Name: 3a,6a-dihydropentalene-1,4-dione | CAS Registry Number: 4945-71-5
Synonyms: 3a,6a-dihydropentalene-1,4-dione, AC1MCQLL, CTK1C6890, AG-F-65616, OR22761, 1,3a,4,6a-tetrahydropentalene-1,4-dione

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHMSVTZRGLRQNM-UHFFFAOYSA-N

4945-71-5

1,4-Pentalenedione, hexahydro-3a,6a-dimethyl-, cis- (1 supplier)

IUPAC Name: (3aS,6aS)-3a,6a-dimethyl-2,3,5,6-tetrahydropentalene-1,4-dione | CAS Registry Number: 84451-89-8
Synonyms: AC1OBWU2, CTK2I5673, ZINC00135835, (3aS,6aS)-3a,6a-dimethyl-2,3,5,6-tetrahydropentalene-1,4-dione

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRKLJMXLXFEHEC-NXEZZACHSA-N

84451-89-8

1,4-Pentanediamine, 4-methyl-, dihydrochloride (0 suppliers)

112154-70-8

1,4-Pentanediamine, N,N'-bis(3-aminopropyl)- (1 supplier)

IUPAC Name: 1-N,4-N-bis(3-aminopropyl)pentane-1,4-diamine | CAS Registry Number: 140220-69-5
Synonyms: ACMC-20mzi5, CTK0F1494

Molecular Formula:	C₁₁H₂₈N₄	Molecular Weight:	216.366820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AMZRMRWWIFCNGQ-UHFFFAOYSA-N

140220-69-5

1,4-Pentanediamine, N,N'-diphenyl- (1 supplier)

IUPAC Name: 1-N,4-N-diphenylpentane-1,4-diamine | CAS Registry Number: 88472-67-7
Synonyms: ACMC-20la9x, AGN-PC-00L6Y0, CTK3B1008

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGEPKTQZQRNFIL-UHFFFAOYSA-N

88472-67-7

1,4-Pentanediamine, N4-(5-methoxy-1H-indol-7-yl)-N1,N1-dimethyl- (1 supplier)

139121-45-2

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

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 58175-86-3
Synonyms: chloroquine, Aralen, Artrichin, Chlorochin, Reumachlor, Capquin, Bemaphate, Resoquine, Sanoquin, Nivaquine B, Chloroquinium, Chemochin, Chingamin, Chloraquine, Chloroquina, Malarex, Arthrochin, Clorochina, Dichinalex, Pfizerquine

Molecular Formula:	C₁₈H₂₆ClN₃	Molecular Weight:	319.872140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHTVZRBIWZFKQO-UHFFFAOYSA-N

58175-86-3

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

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 58175-87-4
Synonyms: chloroquine, Aralen, Artrichin, Chlorochin, Reumachlor, Capquin, Bemaphate, Resoquine, Sanoquin, Nivaquine B, Chloroquinium, Chemochin, Chingamin, Chloraquine, Chloroquina, Malarex, Arthrochin, Clorochina, Dichinalex, Pfizerquine

Molecular Formula:	C₁₈H₂₆ClN₃	Molecular Weight:	319.872140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHTVZRBIWZFKQO-UHFFFAOYSA-N

58175-87-4

1,4-Pentanediamine, N4-[2,8-bis(trifluoromethyl)-4-quinolinyl]-N1,N1-diethyl- (1 supplier)

105776-89-4

1,4-pentanediamine, N4-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]-, (+)-, Butanedioate (1_1) (1 supplier)

IUPAC Name: butanedioic acid;4-N-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 198130-43-7
Synonyms: AGN-PC-03RABC, NPC1161C, SCHEMBL5497182, CHEMBL1651868, NSC727260, NSC727261, NSC727262, NSC-727260, NSC-727261, NSC-727262, 1, N4-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]-, (+)-, butanedioate (1:1), 1, N4-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]-, (+/-)-, butanedioate (1:1), 1, N4-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]-, (-)-, butanedioate (1:1), 198130-41-5, butanedioic acid;4-N-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine

Molecular Formula:	C₂₆H₃₁Cl₂N₃O₆	Molecular Weight:	552.446840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VWFHXOIAXIAYQN-UHFFFAOYSA-N

198130-43-7

1,4-pentanediamine, N4-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]-, (-)-, Butanedioate (1_1) (1 supplier)

IUPAC Name: butanedioic acid;4-N-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 198130-41-5
Synonyms: AGN-PC-03RABC, NPC1161C, SCHEMBL5497182, CHEMBL1651868, NSC727260, NSC727261, NSC727262, NSC-727260, NSC-727261, NSC-727262, 1, N4-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]-, (+)-, butanedioate (1:1), 1, N4-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]-, (+/-)-, butanedioate (1:1), 1, N4-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]-, (-)-, butanedioate (1:1), 198130-43-7, butanedioic acid;4-N-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine

Molecular Formula:	C₂₆H₃₁Cl₂N₃O₆	Molecular Weight:	552.446840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VWFHXOIAXIAYQN-UHFFFAOYSA-N

198130-41-5

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

IUPAC Name: 4-N-(2,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 84264-44-8
Synonyms: CID3069067, LS-101586, N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(2,4-dimethyl-6-quinolinyl)-1,4-pentanediamine, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(2,4-dimethyl-6-quinolinyl)-

Molecular Formula:	C₂₀H₃₁N₃	Molecular Weight:	313.480240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRHRHJCFLJYRFS-UHFFFAOYSA-N

84264-44-8

1,4-PENTANEDIAMINE,N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(4-METHOXY-2-METHYL-6-QUINOLINYL)- (2 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-(4-methoxy-2-methylquinolin-6-yl)pentane-1,4-diamine | CAS Registry Number: 84264-30-2
Synonyms: BRN 5964091, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(4-methoxy-2-methyl-6-quinolinyl)-, N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4-methoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine, AC1MIH1K, LS-101590, 1-N,1-N-diethyl-4-N-(4-methoxy-2-methylquinolin-6-yl)pentane-1,4-diamine

Molecular Formula:	C₂₀H₃₁N₃O	Molecular Weight:	329.479640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWSRRWUQXCFFCT-UHFFFAOYSA-N

84264-30-2

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