1,5-BIS(GLYCIDOXYPROPYL)-3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE,1,5-BIS(HYDROXYMETHYL)-3-OXABICYCLO(3.3.1)NONAN-9-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

83501 to 83550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-BIS(GLYCIDOXYPROPYL)-3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE (6 suppliers)

IUPAC Name: bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-methyl-phenylsilane | CAS Registry Number: 865811-59-2
Synonyms: CTK5F6980, AG-H-49259

Molecular Formula:	C₂₃H₄₂O₆Si₃	Molecular Weight:	498.832480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVYJNBPRFDRDPE-UHFFFAOYSA-N

865811-59-2

1,5-BIS(HYDROXYMETHYL)-3-OXABICYCLO(3.3.1)NONAN-9-OL (0 suppliers)

IUPAC Name: 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 85101-18-4
Synonyms: 1,5-Bis(hydroxymethyl)-3-oxabicyclo(3.3.1)nonan-9-ol, NSC55767, 6948-40-9, 1,5-Bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol, AC1L6E7S, AC1Q7CD2, CTK5D0111, KST-1B8888, AR-1B8051, NSC 55767, NSC-55767, AG-J-08497

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ITAGXAAUYTWNAZ-UHFFFAOYSA-N

85101-18-4

1,5-BIS(HYDROXYMETHYL)-3-OXABICYCLO[3.3.1]NONAN-9-OL (4 suppliers)

IUPAC Name: 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 6948-40-9
Synonyms: NSC55767, MolPort-006-673-511, AIDS124884, AIDS-124884, CID244675, NSC 55767, 1,5-Bis(hydroxymethyl)-3-oxabicyclo(3.3.1)nonan-9-ol, 1,5-Bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ITAGXAAUYTWNAZ-UHFFFAOYSA-N

6948-40-9

1,5-bis(hydroxymethyl)naphthalene (0 suppliers)

IUPAC Name: [5-(hydroxymethyl)naphthalen-1-yl]methanol | CAS Registry Number: 54835-54-0
Synonyms: SCHEMBL3034972

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDLQLCQXSUUQBB-UHFFFAOYSA-N

54835-54-0

1,5-Bis(Imino-Hydrazino-Methyl)Pentane (5 suppliers)

IUPAC Name: 1-N',7-N'-diaminoheptanediimidamide | CAS Registry Number: 7707-21-3
Synonyms: AG-H-07826, AC1MTLLS, 1,5-BIS(IMINO-HYDRAZINYL-METHYL)PENTANE, CTK5E3805, 1-N',7-N'-diaminoheptanediimidamide, 1,5-BIS(IMINO-HYDRAZINO-METHYL)PENTANE

Molecular Formula:	C₇H₁₈N₆	Molecular Weight:	186.258020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SSGMUQSPDITXAD-UHFFFAOYSA-N

7707-21-3

1,5-BIS(ISOPROPYL)NAPHTHALENE (4 suppliers)

IUPAC Name: 1,5-di(propan-2-yl)naphthalene | CAS Registry Number: 27351-96-8
Synonyms: 1,5-Diisopropylnaphthalene, Naphthalene, 1,5-diisopropyl-, 1,5-Bis(isopropyl)naphthalene, EINECS 248-424-7, CID117971, Naphthalene, 1,5-bis(1-methylethyl)-

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GFZWCYSEPXDDRI-UHFFFAOYSA-N

27351-96-8

1,5-Bis(m-methoxyphenyl)-3,7-diazaadamantan-9-one (1 supplier)

Synonyms: BRN 0856754, 1,5-Bis(m-methoxyphenyl)-3,7-diazaadmantan-9-one, 3,7-DIAZAADAMANTAN-9-ONE, 1,5-BIS(m-METHOXYPHENYL)-, AC1L190Z, CTK9A1316, LS-59602

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEQFNZPAYZGSMD-UHFFFAOYSA-N

69352-66-5

1,5-BIS(M-NITROPHENYL)-3-PENTADIENONE,PRACTICAL (1 supplier)

1,5-Bis(m-tolyl)-3,7-diazaadamantan-9-one (2 suppliers)

Synonyms: BRN 0706048, 3,7-DIAZAADAMANTAN-9-ONE, 1,5-BIS(m-TOLYL)-, 1,5-Bis(m-tolyl)-3,7-diazaadmantan-9-one, AGN-PC-0JKRBD, AC1L234U, CTK8I9809, LS-59605, 5-24-04-00599 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₂₄N₂O	Molecular Weight:	332.438760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGPQCVBRJDWFHW-UHFFFAOYSA-N

51808-79-8

1,5-Bis(Maleimide)-2-Methyl-Pentane (5 suppliers)

IUPAC Name: 1-[5-(2,5-dioxopyrrol-1-yl)-2-methylpentyl]pyrrole-2,5-dione | CAS Registry Number: 164175-55-7
Synonyms: AmbTiB64110, MolPort-000-001-675, 1,5-Bis(maleimide)-2-methyl-pentane, CID4519557, B64110, 1-[5-(2,5-dioxopyrrol-1-yl)-2-methyl-pentyl]pyrrole-2,5-dione

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQWVSMZIXHLFQM-UHFFFAOYSA-N

164175-55-7

1,5-Bis(Maleimide)Pentane (5 suppliers)

IUPAC Name: 1-[5-(2,5-dioxopyrrol-1-yl)pentyl]pyrrole-2,5-dione | CAS Registry Number: 5443-21-0
Synonyms: Pentamethylenebismaleimide, AmbTiB64115, 1,5-Bis(maleimide)pentane, Maleimide, N,N'-pentamethylenedi-, NSC12811, MolPort-000-001-679, CID224410, ZINC01724693, B64115, 1H-Pyrrole-2,5-dione, 1,1'-(1,5-pentanediyl)bis-

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNMVBFGQPBLPKO-UHFFFAOYSA-N

5443-21-0

1,5-BIS(METHYLAMINO)-3-OXAPENTANE, 98% 1GR (10 suppliers)

IUPAC Name: methyl-[2-[2-(methylazaniumyl)ethoxy]ethyl]azanium | CAS Registry Number: 2620-27-1
Synonyms: ZINC02026692, CID6999452

Molecular Formula:	C₆H₁₈N₂O+₂	Molecular Weight:	134.219920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VXPJBVRYAHYMNY-UHFFFAOYSA-P

2620-27-1

1,5-bis(methylsulfonyl)naphthalene (1 supplier)

IUPAC Name: 1,5-bis(methylsulfonyl)naphthalene | CAS Registry Number: 53135-94-7
Synonyms: 1,5-BIS(METHYLSULFONYL)NAPHTHALENE, AGN-PC-0JKRLU, AC1L244P, SCHEMBL13165739

Molecular Formula:	C₁₂H₁₂O₄S₂	Molecular Weight:	284.351280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMIUELFYZKUNTP-UHFFFAOYSA-N

53135-94-7

1,5-bis(o-chlorophenyl)-1,4-pentadien-3-one (3 suppliers)

IUPAC Name: (1Z,4E)-1,5-bis(2-chlorophenyl)penta-1,4-dien-3-one | CAS Registry Number: 5332-98-9
Synonyms: NSC584, NSC-584

Molecular Formula:	C₁₇H₁₂Cl₂O	Molecular Weight:	303.182580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZBIBYIDJNVAOQ-DSOJMZEYSA-N

5332-98-9

1,5-BIS(O-NITRO(PHENYLAMINO))ANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,5-bis(2-nitroanilino)anthracene-9,10-dione | CAS Registry Number: 21982-51-4
Synonyms: EINECS 244-694-5, CID89126, 1,5-Bis(o-nitroanilino)anthraquinone

Molecular Formula:	C₂₆H₁₆N₄O₆	Molecular Weight:	480.428440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WOXKBZOCKBHPDR-UHFFFAOYSA-N

21982-51-4

1,5-bis(oxiran-2-ylmethylamino)anthracene-9,10-dione (2 suppliers)

IUPAC Name: 1,5-bis(oxiran-2-ylmethylamino)anthracene-9,10-dione | CAS Registry Number: 50326-56-2
Synonyms: 5245-29-4, NSC380213, AC1L7WPW, AGN-PC-0JMEZ6, ST-DAAE-1,5-(II), NSC-380213, ANTHRAQUINONE DER ST-DAAE-1,5-II

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKPXEPSWOOBSEB-UHFFFAOYSA-N

50326-56-2

1,5-bis(oxolan-2-yl)pentan-3-yl Butanoate (3 suppliers)

IUPAC Name: 1,5-bis(oxolan-2-yl)pentan-3-yl butanoate | CAS Registry Number: 5451-27-4
Synonyms: 1,5-di(tetrahydrofuran-2-yl)pentan-3-yl butanoate, 1,5-bis(oxolan-2-yl)pentan-3-yl butanoate, NSC18548, AC1L5FBO, AC1Q5Y7G, CTK5A1365, KST-1B6563, AR-1B8071, NSC-18548

Molecular Formula:	C₁₇H₃₀O₄	Molecular Weight:	298.417700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLKOZWXNZMOYKX-UHFFFAOYSA-N

5451-27-4

1,5-bis(oxolan-2-yl)pentan-3-yl Decanoate (2 suppliers)

IUPAC Name: 1,5-bis(oxolan-2-yl)pentan-3-yl decanoate | CAS Registry Number: 5460-64-0
Synonyms: 1,5-di(tetrahydrofuran-2-yl)pentan-3-yl decanoate, 1,5-bis(oxolan-2-yl)pentan-3-yl decanoate, NSC18566, AC1L5FC6, AC1Q5Y7L, CTK5A1880, KST-1B6605, AR-1B8072, NSC-18566

Molecular Formula:	C₂₃H₄₂O₄	Molecular Weight:	382.577180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKPYPYMRRDEUDP-UHFFFAOYSA-N

5460-64-0

1,5-Bis(p-cyanophenoxy)pentane (9 suppliers)

IUPAC Name: 4-[5-(4-cyanophenoxy)pentoxy]benzonitrile | CAS Registry Number: 7467-71-2
Synonyms: Benzonitrile, 4,4'-[1,5-pentanediylbis(oxy)]bis-, Benzonitrile, 4,4'-(1,5-pentanediylbis(oxy))bis-, NSC400559, AC1L32HI, SureCN5526919, CTK9A3703, EINECS 231-263-1, 4,4'-Dicyano-1,5-diphenoxypentane, 4,4'-Pentamethylenedioxydibenzonitrile, NSC-400559, 4-[5-(4-cyanophenoxy)pentoxy]benzonitrile, 4,4'-[pentane-1,5-diylbis(oxy)]dibenzonitrile

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHTURPCVCDUKBT-UHFFFAOYSA-N

7467-71-2

1,5-Bis(P-Hexyloxyphenyl)-1,4-Pentadien-3-One (6 suppliers)

IUPAC Name: (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 209683-39-6
Synonyms: AC1NSIXH, 1,5-Bis(4-hexyloxyphenyl)-1,4-pentadien-3-one, 1,5-Bis[p-hexyloxyphenyl]-1,4-pentadien-3-one, MolPort-035-775-537, XKEDONQIWMPPPP-JYFOCSDGSA-N, ZINC12470981, AKOS015839934, TR-009856, FT-0606946, (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one, (1E,4E)-1,5-Bis[4-(hexyloxy)phenyl]-1,4-pentadien-3-one #

Molecular Formula:	C₂₉H₃₈O₃	Molecular Weight:	434.610220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKEDONQIWMPPPP-JYFOCSDGSA-N

209683-39-6

1,5-Bis(p-methoxyphenyl)-3,7-diazaadamantan-9-one (1 supplier)

Synonyms: BRN 0902152, 3,7-DIAZAADAMANTAN-9-ONE, 1,5-BIS(p-METHOXYPHENYL)-, 1,5-Bis(p-methoxyphenyl)-3,7-diazaadmantan-9-one, CTK9A1318, DTXSID90219402, AC1L1915, LS-59604

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVFOCVWNOFMPFW-UHFFFAOYSA-N

69352-68-7

1,5-BIS(PHENYLTHIO)-9,10-ANTHRACENEDIONE (2 suppliers)

IUPAC Name: 1-benzyl-2-(chloromethyl)-4-ethylpiperazine | CAS Registry Number: 57493-28-4
Synonyms: 1-benzyl-2-(chloromethyl)-4-ethylpiperazine, NSC148018, AC1Q3UDE, AC1L689J, CTK5A6954, NSC-148018

Molecular Formula:	C₁₄H₂₁ClN₂	Molecular Weight:	252.786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWRBNRFJNHLYMS-UHFFFAOYSA-N

57493-28-4

1,5-Bis(prop-2-yn-1-yloxy)pentane (2 suppliers)

126422-55-7

1,5-Bis(propan-2-yl)-1H-1,2,3-triazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 1,5-di(propan-2-yl)triazole-4-carbaldehyde | CAS Registry Number: 1267864-35-6

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYXSAQIWCGNJDZ-UHFFFAOYSA-N

1267864-35-6

1,5-Bis(propan-2-yl)-1H-imidazole-2-thiol (5 suppliers)

IUPAC Name: 3,4-di(propan-2-yl)-1H-imidazole-2-thione | CAS Registry Number: 1334146-38-1
Synonyms: 1,5-bis(propan-2-yl)-1H-imidazole-2-thiol, ZINC68577096, AKOS013267518, NE43344, EN300-82736

Molecular Formula:	C₉H₁₆N₂S	Molecular Weight:	184.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMKAUEIJPSQTLH-UHFFFAOYSA-N

1334146-38-1

1,5-BIS(SUCCINIMIDOOXYCARBONYLOXY) PENTANE* (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyloxypentyl carbonate | CAS Registry Number: 57772-64-2
Synonyms: 1,1'-[pentane-1,5-diylbis(oxycarbonyloxy)]dipyrrolidine-2,5-dione, 59514-19-1, Disuccinimido pentamethylenedicarbonate, AC1L3QWQ, AC1Q6LLI, CTK5A7407, KST-1B6025, EINECS 260-939-9, AR-1B4229, AKOS015898062, AG-G-04077, 1,5-Bis(succinimidooxycarbonyloxy)pentane, I11-1016, 2,5-Pyrrolidinedione,1,1'-[1,5-pentanediylbis(oxycarbonyloxy)]bis- (9CI), (2,5-dioxopyrrolidin-1-yl) 5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyloxypentyl carbonate

Molecular Formula:	C₁₅H₁₈N₂O₁₀	Molecular Weight:	386.310820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OIHHMUMDVHEYAA-UHFFFAOYSA-N

57772-64-2

1,5-Bis(tetrabromophthalimide)naphthalene (1 supplier)

IUPAC Name: 4,5,6,7-tetrabromo-2-[5-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)naphthalen-1-yl]isoindole-1,3-dione | CAS Registry Number: 73211-95-7

Molecular Formula:	C₂₆H₆Br₈N₂O₄	Molecular Weight:	1049.576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWCAHEAXCUQXLL-UHFFFAOYSA-N

73211-95-7

1,5-Bis(trifluoromethoxy)naphthalene (1 supplier)

IUPAC Name: 1,5-bis(trifluoromethoxy)naphthalene | CAS Registry Number: 1261591-66-5

Molecular Formula:	C₁₂H₆F₆O₂	Molecular Weight:	296.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PURJOULPJAGVLN-UHFFFAOYSA-N

1261591-66-5

1,5-Bis(trifluoromethyl)naphthalene (1 supplier)

IUPAC Name: 1,5-bis(trifluoromethyl)naphthalene | CAS Registry Number: 64567-05-1

Molecular Formula:	C₁₂H₆F₆	Molecular Weight:	264.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NDOXVODDBXKVLS-UHFFFAOYSA-N

64567-05-1

1,5-bis(trifluoromethylsulfonyl)-2,4,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-3-one (2 suppliers)

IUPAC Name: 1,5-bis(trifluoromethylsulfonyl)-2,4,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-3-one | CAS Registry Number: 7225-73-2
Synonyms: AC1NR183

Molecular Formula:	C₁₁H₁₄F₆N₂O₅S₂	Molecular Weight:	432.359679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: WJZFLQMWCLJFMB-UHFFFAOYSA-N

7225-73-2

1,5-Bis(trimethylsilyl)-1H-pyrazole (1 supplier)

IUPAC Name: trimethyl-(2-trimethylsilylpyrazol-3-yl)silane | CAS Registry Number: 52805-96-6
Synonyms: trimethyl-(2-trimethylsilylpyrazol-3-yl)silane, 1,5-Bis(trimethylsilyl)pyrazole, AC1LCBMI, AGN-PC-0JTJOF, 1,5-Bis -1H-pyrazole, CTK8J0282, CRBUNNVMXKJLTB-UHFFFAOYSA-N, 1,5-Bis(trimethylsilyl)-1H-pyrazole #, 1H-Pyrazole, 1,5-bis(trimethylsilyl)-

Molecular Formula:	C₉H₂₀N₂Si₂	Molecular Weight:	212.439500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRBUNNVMXKJLTB-UHFFFAOYSA-N

52805-96-6

1,5-Bis(Triphenylsilyl)Pentane (1 supplier)

IUPAC Name: triphenyl(5-triphenylsilylpentyl)silane | CAS Registry Number: 18846-53-2
Synonyms: PENTAMETHYLENEBIS(TRIPHENYLSILANE), 1,5-Bis(triphenylsilyl)pentane, AKOS024433061, ZINC169816569, MCULE-5873763578

Molecular Formula:	C₄₁H₄₀Si₂	Molecular Weight:	588.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MRZQFZKSEOOBNG-UHFFFAOYSA-N

18846-53-2

1,5-BIS-(1,3-BENZODIOXOL-5-YL)-3-PENTADIENONE (5 suppliers)

1,5-BIS-(1,3-BENZODIOXOL-5-YL)-3-PENTADIENONE, (8 suppliers)

IUPAC Name: 1,5-bis(1,3-benzodioxol-5-yl)penta-1,4-dien-3-one | CAS Registry Number: 108439-88-9
Synonyms: 1,5-di(1,3-benzodioxol-5-yl)penta-1,4-dien-3-one, MLS003115106, AC1L7JVX, ChemDiv3_005248, SureCN2744431, CTK4A6038, CTK8E0091, 61925-59-5, AG-D-24871, MCULE-4623437198, SMR001830689, KB-151012, 1,5-bis(1,3-benzodioxol-5-yl)penta-1,4-dien-3-one, 1,5-BIS-(1,3-BENZODIOXOL-5-YL)-3-PENTADIENONE

Molecular Formula:	C₁₉H₁₄O₅	Molecular Weight:	322.311460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHDVKUQJNWLHLT-UHFFFAOYSA-N

108439-88-9

1,5-BIS-(2,5-DIMETHYL-THIOPHEN-3-YL)-PENTANE-1,5-DIONE (1 supplier)

IUPAC Name: 1,5-bis(2,5-dimethylthiophen-3-yl)pentane-1,5-dione | CAS Registry Number: 509083-57-2
Synonyms: AGN-PC-0OBF7E, 1,5-BIS- -PENTANE-1,5-DIONE, 1,5-Pentanedione, 1,5-bis(2,5-dimethyl-3-thienyl)-

Molecular Formula:	C₁₇H₂₀O₂S₂	Molecular Weight:	320.469500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KILSTUPOAQRHSN-UHFFFAOYSA-N

509083-57-2

1,5-Bis-(2-furanyl)-1,4-pentadien-3-one (12 suppliers)

IUPAC Name: (4E)-1,5-di(furan-2-yl)penta-1,4-dien-3-one | CAS Registry Number: 886-77-1
Synonyms: Difurfurylideneacetone, DIFA, NSC24065, 1,5-Difuryl-1,4-pentadien-3-one, ZINC01081477, 1,4-Pentadien-3-one, 1,5-di-2-furyl-, 1,4-Pentadien-3-one, 1,5-di-2-furanyl-, 1,4-Pentadien-3-one, 1,5-bis(2-furanyl)-

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOOFLVNFEPIPIW-UOBFQKKOSA-N

886-77-1

1,5-Bis-(2-Thienyl)-1,4-Pentadien-3-One (10 suppliers)

IUPAC Name: 1,5-dithiophen-2-ylpenta-1,4-dien-3-one | CAS Registry Number: 886-78-2
Synonyms: 1,5-di(2-thienyl)penta-1,4-dien-3-one, 1,5-Bis-(2-thienyl)-1,4-pentadien-3-one, AC1LEJTS, Bionet2_001342, SureCN5598744, CTK5G1202, AG-H-58587, MCULE-9958166862, 1,4-Pentadien-3-one,1,5-di-2-thienyl-, KB-151016, 1,5-dithiophen-2-ylpenta-1,4-dien-3-one, 1,5-Bis(2-thienyl)penta-1,4-dien-3-one;1,5-Di-2-thienyl-1,4-pentadien-3-one

Molecular Formula:	C₁₃H₁₀OS₂	Molecular Weight:	246.347900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWLDEULFZPGROA-UHFFFAOYSA-N

886-78-2

1,5-Bis-(3,4-Dimethoxyphenyl)-3-Pentadienone (8 suppliers)

IUPAC Name: 1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 38552-39-5
Synonyms: 1,5-BIS(3,4-DIMETHOXYPHENYL)-3-PENTADIENONE, 1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one, AC1LA8V8, SureCN2743877, CBDivE_006674, (1E,4E)-1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one, CTK4I0161, AG-F-35972, MCULE-4358482816

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUWQOPHMYRXMLL-UHFFFAOYSA-N

38552-39-5

1,5-BIS-(3-METHYL-BENZO[B]THIOPHEN-2-YL)-PENTANE-1,5-DIONE (1 supplier)

258498-73-6

1,5-BIS-(4-AMINO-BENZOYLOXY)PENTANE (1 supplier)

1,5-Bis-(4-chloro-phenyl)-2-oxo-imidazolidine-4-carboxylic acid (0 suppliers)

1,5-Bis-(4-chlorophenyl)biguanide hydrochloride (5 suppliers)

IUPAC Name: 1-carbamimidoyl-1,2-bis(4-chlorophenyl)guanidine | CAS Registry Number: 13590-88-0
Synonyms: CTK0H1852, AG-D-73359, Biguanide,1,5-bis(p-chlorophenyl)- (6CI,8CI), Imidodicarbonimidicdiamide, N,N'-bis(4-chlorophenyl)-

Molecular Formula:	C₁₄H₁₃Cl₂N₅	Molecular Weight:	322.192520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BNYOIEBKJWMIRC-UHFFFAOYSA-N

13590-88-0

1,5-BIS-(4-METHOXYPHENYL)-3-PENTADIENONE (1 supplier)

1,5-bis-(4-trifluoromethylphenyl)-3-butylpentane (8 suppliers)

IUPAC Name: 1-(trifluoromethyl)-4-[3-[2-[4-(trifluoromethyl)phenyl]ethyl]heptyl]benzene | CAS Registry Number: 1076197-62-0
Synonyms: 4,4'-(3-Butylpentane-1,5-diyl)bis((trifluoromethyl)benzene), CTK8C3044, ANW-69584, AKOS016006459, AK104123, KB-151009, KB-239316

Molecular Formula:	C₂₃H₂₆F₆	Molecular Weight:	416.442959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GHHGNCHAZXFBQN-UHFFFAOYSA-N

1076197-62-0

1,5-Bis-(5-methyl-1,3-dioxan-5-yl)-2,4-dioxapentane (2 suppliers)

115430-86-9

1,5-bis-(di-tert-Butylphosphino)pentane (8 suppliers)

IUPAC Name: ditert-butyl(5-ditert-butylphosphanylpentyl)phosphane | CAS Registry Number: 65420-68-0
Synonyms: 1,5-Bis(di-tert-butylphosphino)pentane, 1,5-BIS(DI-T-BUTYLPHOSPHINO)PENTANE, Pentane, 1,5-bis(di-t-butylphosphino)-, AC1LD4I8, CTK5C2691, AKOS016009915, AG-G-46267, SC11240, AK113350, BIS(DI-TERT-BUTYLPHOSPHINO)PENTANE, KB-216575, ditert-butyl(5-ditert-butylphosphanylpentyl)phosphane, Di(tert-butyl)(5-[di(tert-butyl)phosphino]pentyl)phosphine, Phosphine,1,5-pentanediylbis[bis(1,1-dimethylethyl)- (9CI), 1,3-Bis(di-tert-butylphosphino)pentane;1,5-Bis(di-tert-butylphosphino)pentane

Molecular Formula:	C₂₁H₄₆P₂	Molecular Weight:	360.537464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZOGYLUPNPTZLL-UHFFFAOYSA-N

65420-68-0

1,5-BIS-(METHYLTHIO)-PENTANE (5 suppliers)

IUPAC Name: 1,5-bis(methylsulfanyl)pentane | CAS Registry Number: 54410-63-8
Synonyms: 1,5-Bis(methylsulfanyl)pentane, Pentane, 1,5-bis(methylthio)-, NSC95140, AC1Q7DTJ, AC1L66GZ, Pentane,5-bis(methylthio)-, CTK5A0897, Pentane, 1,5-bis (methylthio)-, AR-1K9969, NSC-95140, AG-K-78253

Molecular Formula:	C₇H₁₆S₂	Molecular Weight:	164.331940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHJYQSDQHJYGCW-UHFFFAOYSA-N

54410-63-8

1,5-Bis-(methylthio)pentane (0 suppliers)

1,5-BIS-ISOCYANOMETHYL-2,4-DIMETHYL-BENZENE (1 supplier)

1,5-BIS-T-BUTYLOXYCARBONYL-1,5,10-TRIAZADECANE (1 supplier)

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