1,5-Pentanedisulfonic acid, 2,4-dioxo-, calcium salt (1:1),1,5-Pentanedisulfonic acid, 2,4-dioxo-, magnesium salt (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

86051 to 86100 of 355877 results Page:

1720 1721 [1722] 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740

PRODUCT NAME

CAS Registry Number

1,5-Pentanedisulfonic acid, 2,4-dioxo-, calcium salt (1:1) (0 suppliers)

922498-94-0

1,5-Pentanedisulfonic acid, 2,4-dioxo-, magnesium salt (1:1) (0 suppliers)

922498-91-7

1,5-Pentanedisulfonic acid, 2,4-dioxo-, potassium salt (1:2) (0 suppliers)

922498-90-6

1,5-Pentanedisulfonic acid, 2,4-dioxo-, sodium salt (1:2) (0 suppliers)

922498-89-3

1,5-Pentanedithiol (25 suppliers)

IUPAC Name: pentane-1,5-dithiol | CAS Registry Number: 928-98-3
Synonyms: 1,5-Dimercaptopentane, Pentane-1,5-dithiol, Pentamethylene dimercaptan, 242551_ALDRICH, 76920_FLUKA, NSC51699, EINECS 213-194-9, ZINC03861696

Molecular Formula:	C₅H₁₂S₂	Molecular Weight:	136.278780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMTUBAIXCBHPIZ-UHFFFAOYSA-N

928-98-3

1,5-Pentanediyl (0 suppliers)

78474-87-0

1,5-PENTANEDIYL BIS[1-[(3,4-DIMETHOXYPHENYL)METHYL]-3,4-DIHYDRO-6,7-DIMETHOXY-1H-ISOQUINOLINE-2-PROPIONATE] (4 suppliers)

IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate | CAS Registry Number: 64228-77-9
Synonyms: EINECS 264-740-8, CID6454827, 1,5-Pentanediyl bis(1-((3,4-dimethoxyphenyl)methyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate)

Molecular Formula:	C₅₁H₆₆N₂O₁₂	Molecular Weight:	899.075940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: KFNBBSMQNSQPPJ-UHFFFAOYSA-N

64228-77-9

1,5-PENTANEDIYL BISACRYLATE (0 suppliers)

IUPAC Name: ethyl 5-[(2,6-dichlorophenyl)carbamoyl]-2-hydroxybenzoate | CAS Registry Number: 38507-85-6
Synonyms: BRN 3069692, ethyl 5-[(2,6-dichlorophenyl)carbamoyl]-2-hydroxybenzoate, Ethyl 5-(((2,6-dichlorophenyl)amino)carbonyl)-2-hydroxybenzoate, Benzoic acid, 5-(((2,6-dichlorophenyl)amino)carbonyl)-2-hydroxy-, ethyl ester, AC1Q3RQS, AC1L52CI, CTK4I0086, AKOS030600018, LS-36897, OR159994

Molecular Formula:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNPUAFXZIJFHRK-UHFFFAOYSA-N

38507-85-6

1,5-PENTANEDIYL BISMETHANETHIOSULFONATE (7 suppliers)

IUPAC Name: 1,5-bis(methylsulfonylsulfanyl)pentane | CAS Registry Number: 56-00-8
Synonyms: Dimethanesulfonylthiopentane, MolPort-003-849-814, CID65521, Pentamethylene bismethanethiosulfonate, ZINC02020056, Methanesulfonothioic acid 1,5-pentanediyl ester, Methanesulfonothioic acid S,S'-1,5-pentanediyl ester, S-(5-([Methyl(dioxido)sulfanyl]sulfanyl)pentyl) methanesulfonothioate

Molecular Formula:	C₇H₁₆O₄S₄	Molecular Weight:	292.459540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFGFBHYQVVHELE-UHFFFAOYSA-N

56-00-8

1,5-Pentanediyl, 1-methyl- (0 suppliers)

123038-87-9

1,5-Pentanediyl, 2,3,4-tris(methylene)- (0 suppliers)

95406-55-6

1,5-Pentanediyl-bis(1-butylpyrrolidinium) difluoride solution (4 suppliers)

IUPAC Name: 1-butyl-1-[5-(1-butylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;difluoride | CAS Registry Number: 1245190-20-8
Synonyms: 1,1 inverted exclamation marka-Dibutyl-1,1 inverted exclamation marka-pentanediyl-bis-pyrrolidinium difluoride solution

Molecular Formula:	C₂₁H₄₄F₂N₂	Molecular Weight:	362.584266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRSUEZVLRWEKID-UHFFFAOYSA-L

1245190-20-8

1,5-Pentanediylbisphosphonic acid tetraethyl ester (2 suppliers)

IUPAC Name: 1,5-bis(diethoxyphosphoryl)pentane | CAS Registry Number: 21458-48-0
Synonyms: AC1LCTFL, Phosphonic acid, pentamethylenedi-, tetraethyl ester, SCHEMBL11514496, CTK8H6029, PXENFFWRESSVJC-UHFFFAOYSA-N, 1,5-bis(diethoxyphosphoryl)pentane, Tetraethyl pentane-1,5-diphosphonate, 1,5-Pentanediylbisphosphonicacidtetraethylester, Phosphonic acid, 1,5-pentanediylbis-, tetraethyl ester

Molecular Formula:	C₁₃H₃₀O₆P₂	Molecular Weight:	344.321224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXENFFWRESSVJC-UHFFFAOYSA-N

21458-48-0

1,5-Pentanediylium, 1-hydroxy-1-methyl-5-oxo- (0 suppliers)

24621-34-9

1,5-Phenanthrenediol,6-methoxy-4-[2-(methylamino) ethyl]- (1 supplier)

IUPAC Name: 6-methoxy-4-[2-(methylamino)ethyl]phenanthrene-1,5-diol | CAS Registry Number: 476-68-6
Synonyms: AC1L92IB, CTK8I8276, ZINC1597196, 6-methoxy-4-[2-(methylamino)ethyl]phenanthrene-1,5-diol

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.354 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OQCYUWAWZUNIBU-UHFFFAOYSA-N

476-68-6

1,5-Phenanthrenediol,6-methoxy-4-[2-(methylamino)ethyl]-, hydrochloride(1:1) (3 suppliers)

IUPAC Name: 6-methoxy-4-[2-(methylamino)ethyl]phenanthrene-1,5-diol;hydrochloride | CAS Registry Number: 7463-41-4
Synonyms: NSC404354, NSC-404354

Molecular Formula:	C₁₈H₂₀ClNO₃	Molecular Weight:	333.809300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MQRNIXDSEVRMGB-UHFFFAOYSA-N

7463-41-4

1,5-POTASSIUM BISULFITE (1 supplier)

1,5-PROPANO-1H-1-BENZAZEPINE-2,2(3H)-DIOL,4,5-DIHYDRO- (2 suppliers)

736909-32-3

1,5-PYRIMIDINO-6,9-PURINOPHANE (2 suppliers)

Synonyms: PMPP, AC1L2TF6, 1,5-Pyrimidino-6,9-purinophane

Molecular Formula:	C₁₆H₁₈N₆O₂S	Molecular Weight:	358.418120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJWPTBFNZAZFSH-UHFFFAOYSA-N

103022-52-2

1,5-R-HEXANEDIOL (6 suppliers)

IUPAC Name: (5R)-hexane-1,5-diol | CAS Registry Number: 71401-68-8
Synonyms: 1,5-R-hexanediol, 1,5-Hexanediol, (5R)-, CTK2H5616, ZINC02504418, AKOS006287475, AG-G-79587, KB-10685, FT-0690479, 1,5-Hexanediol,(R)- (9CI); (R)-(-)-5-Hydroxy-1-hexanol

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNVGBIALRHLALK-ZCFIWIBFSA-N

71401-68-8

1,5-Tetradecadien-7-one, 4-hydroxy-3-methyl-, (3R,4R,5E)-rel- (0 suppliers)

653599-78-1

1,5-Thiaphosphocane, 5-phenyl- (1 supplier)

IUPAC Name: 5-phenyl-1,5-thiaphosphocane | CAS Registry Number: 134021-39-9
Synonyms: ACMC-20mv6z, SureCN13864408, CTK0C0176

Molecular Formula:	C₁₂H₁₇PS	Molecular Weight:	224.302142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCOPOWMIBRXTIL-UHFFFAOYSA-N

134021-39-9

1,5-Thiazonin-6(7H)-one, hexahydro- (1 supplier)

IUPAC Name: 1,5-thiazonan-6-one | CAS Registry Number: 53579-96-7
Synonyms: CTK1E3781

Molecular Formula:	C₇H₁₃NOS	Molecular Weight:	159.249220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKDAUGPEJZVQLN-UHFFFAOYSA-N

53579-96-7

1,5-Tridecadien-4-ol (1 supplier)

IUPAC Name: trideca-1,5-dien-4-ol | CAS Registry Number: 119987-84-7
Synonyms: ACMC-20mooa, AGN-PC-0052WA, CTK0C4040

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNIDXAPYNNCWNM-UHFFFAOYSA-N

119987-84-7

1,5-TRIDECADIENE, 2-METHYL-3-METHYLENE-, (5E)- (1 supplier)

IUPAC Name: 2-methyl-3-methylidenetrideca-1,5-diene | CAS Registry Number: 921819-78-5
Synonyms: CTK3G1303, 1,5-Tridecadiene, 2-methyl-3-methylene-, (5E)-

Molecular Formula:	C₁₅H₂₆	Molecular Weight:	206.366940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWUSAASPHHFFQZ-UHFFFAOYSA-N

921819-78-5

1,5-TRIDECADIENE, 3-METHYLENE-, (5E)- (1 supplier)

IUPAC Name: 3-methylidenetrideca-1,5-diene | CAS Registry Number: 921819-74-1
Synonyms: CTK3G1304, 1,5-Tridecadiene, 3-methylene-, (5E)-

Molecular Formula:	C₁₄H₂₄	Molecular Weight:	192.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPKHXRJDUFCIDT-UHFFFAOYSA-N

921819-74-1

1,5-Trisilazanediamine,N,N'-dimethyl- (8CI,9CI) (0 suppliers)

27198-71-6

1,5-Trisilazanediamine,N,N'-disilyl- (9CI) (0 suppliers)

27641-35-6

1,5-Trisiloxanediamine, 1,1,3,3,5,5-hexamethyl-N,N'-bis(trimethylsilyl)- (0 suppliers)

IUPAC Name: [[[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]amino]-dimethylsilyl]methane | CAS Registry Number: 62614-00-0
Synonyms: CTK2B6150

Molecular Formula:	C₁₂H₃₈N₂O₂Si₅	Molecular Weight:	382.869820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRQOJGNQCQMQGL-UHFFFAOYSA-N

62614-00-0

1,5-Trisiloxanediamine, N,N,N',N'-tetraethyl-1,1,3,3,5,5-hexamethyl- (2 suppliers)

IUPAC Name: N-[[[diethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-ethylethanamine | CAS Registry Number: 4766-77-2
Synonyms: CTK1D1620

Molecular Formula:	C₁₄H₃₈N₂O₂Si₃	Molecular Weight:	350.720220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODQGDNSDCXRSCK-UHFFFAOYSA-N

4766-77-2

1,5-Trisiloxanediamine,N,N'-bis(methylsilyl)-N,N'-disilyl- (9CI) (0 suppliers)

27627-34-5

1,5-Trisiloxanediol (1 supplier)

1110-85-6

1,5-Trisiloxanediol, 1,1,3,3,5,5-hexamethyl-, diacetate (2 suppliers)

IUPAC Name: acetic acid;bis[[hydroxy(dimethyl)silyl]oxy]-dimethylsilane | CAS Registry Number: 5314-59-0
Synonyms: CTK1G1358

Molecular Formula:	C₁₀H₂₈O₈Si₃	Molecular Weight:	360.581020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SMPSCTRYYDXXPZ-UHFFFAOYSA-N

5314-59-0

1,5-Trisiloxanediol, 1,1,3,3,5,5-hexaphenyl-, disodium salt (0 suppliers)

58276-65-6

1,5-Trisiloxanediol, 1,1,5,5-tetrakis(1,1-dimethylethyl)-3,3-dimethyl- (0 suppliers)

IUPAC Name: ditert-butyl-[[ditert-butyl(hydroxy)silyl]oxy-dimethylsilyl]oxy-hydroxysilane | CAS Registry Number: 92810-36-1
Synonyms: ACMC-20lwmv, AGN-PC-00LWJ9, CTK3F7279

Molecular Formula:	C₁₈H₄₄O₄Si₃	Molecular Weight:	408.796060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQVUSEFABGYLLA-UHFFFAOYSA-N

92810-36-1

1,5-Trisiloxanediol, 1,3,5-trimethyl-1,3,5-triphenyl-, dipotassium salt (0 suppliers)

50975-22-9

1,5-Trisiloxanediol, 1,3,5-trimethyl-1,3,5-tris(3,3,3-trifluoropropyl)- (1 supplier)

IUPAC Name: bis[[hydroxy-methyl-(3,3,3-trifluoropropyl)silyl]oxy]-methyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 2802-54-2
Synonyms: CTK0J2256

Molecular Formula:	C₁₂H₂₃F₉O₄Si₃	Molecular Weight:	486.550749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: FLMFGWYBTAFPAQ-UHFFFAOYSA-N

2802-54-2

1,5-Trisiloxanediol,1,1,3,3,5,5-hexamethyl- (8 suppliers)

IUPAC Name: bis[[hydroxy(dimethyl)silyl]oxy]-dimethylsilane | CAS Registry Number: 3663-50-1
Synonyms: Hexamethyltrisiloxane-1,5-diol, 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-diol, 1,5-Trisiloxanediol, 1,1,3,3,5,5-hexamethyl-, 1,5-Dihydroxyhexamethyltrisiloxane, AC1L2SML, AC1Q59YU, CTK4H6924, EINECS 222-920-3, AR-1J1764, AG-K-72295, bis[[hydroxy(dimethyl)silyl]oxy]-dimethylsilane, 1,5-Trisiloxanediol,hexamethyl- (6CI,7CI); 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-diol;1,5-Dihydroxyhexamethyltrisiloxane;Bis[(hydroxydimethylsilyl)oxy]dimethylsilane; Hexamethyltrisiloxane-1,5-diol

Molecular Formula:	C₆H₂₀O₄Si₃	Molecular Weight:	240.477100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYBQTTAROZGWOZ-UHFFFAOYSA-N

3663-50-1

1,5-Trisiloxanediol,1,3,5-trimethyl-1,3,5-tris(2,2,2-trifluoro-1-methylethyl)- (0 suppliers)

84841-31-6

1,5-Trisiloxanediol,3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-1,1,3,5,5-pentamethyl- (0 suppliers)

165320-75-2

1,5-Undecadien-3-ol, (5Z)- (1 supplier)

IUPAC Name: undeca-1,5-dien-3-ol | CAS Registry Number: 56722-23-7
Synonyms: CTK1F3980

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYWXEBALSPBIIA-UHFFFAOYSA-N

56722-23-7

1,5-Undecadien-3-ol, 1-(trimethylsilyl)-, (E,Z)- (1 supplier)

IUPAC Name: 1-trimethylsilylundeca-1,5-dien-3-ol | CAS Registry Number: 115418-86-5
Synonyms: ACMC-20ml9d, CTK0C6440

Molecular Formula:	C₁₄H₂₈OSi	Molecular Weight:	240.457020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SATKSTCSUAONPG-UHFFFAOYSA-N

115418-86-5

1,5-Undecadien-3-ol, acetate (1 supplier)

IUPAC Name: acetic acid;undeca-1,5-dien-3-ol | CAS Registry Number: 112209-64-0
Synonyms: 1,5-Undecadien-3-ol, acetate, (Z)-, 135267-13-9, ACMC-20mfs8, ACMC-20mvp9, CTK0B9833, CTK0D2358

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBRFKMLNHHQHOS-UHFFFAOYSA-N

112209-64-0

1,5-Undecadien-3-ol, acetate, (Z)- (0 suppliers)

IUPAC Name: acetic acid;undeca-1,5-dien-3-ol | CAS Registry Number: 135267-13-9
Synonyms: 1,5-Undecadien-3-ol, acetate, 112209-64-0, ACMC-20mfs8, ACMC-20mvp9, CTK0B9833, CTK0D2358

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBRFKMLNHHQHOS-UHFFFAOYSA-N

135267-13-9

1,5-Undecadien-3-ol,acetate,(3S,5Z)- (0 suppliers)

72538-16-0

1,5-Undecadien-4-ol,7,10-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9-[(triethylsilyl)oxy]-,(4R,5Z,7S,9R,10S)- (0 suppliers)

528891-73-8

1,5-Undecadien-4-ol,7,10-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9-[(triethylsilyl)oxy]-,(4S,5Z,7S,9R,10S)- (0 suppliers)

824392-17-8

1,5-UNDECADIEN-4-OL,ACETATE (4 suppliers)

IUPAC Name: [(5E)-undeca-1,5-dien-4-yl] acetate | CAS Registry Number: 64677-48-1
Synonyms: Undeca-1,5-dien-4-yl acetate, 1,5-Undecadien-4-ol, acetate, 1,5-Undecadien-4-ol, 4-acetate, EINECS 265-008-0, CID6437911

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZONKUAQAAHCPFG-PKNBQFBNSA-N

64677-48-1

1,5-Undecadiene, (E)- (0 suppliers)

IUPAC Name: undeca-1,5-diene | CAS Registry Number: 106051-45-0
Synonyms: 1,5-Undecadiene, (Z)-, 106051-44-9, ACMC-20m9it, ACMC-20m9iu, CTK0G4017, CTK0G4018

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVJZHJPKLYEVOX-UHFFFAOYSA-N

106051-45-0

1,5-Undecadiene, (Z)- (1 supplier)

IUPAC Name: undeca-1,5-diene | CAS Registry Number: 106051-44-9
Synonyms: 1,5-Undecadiene, (E)-, 106051-45-0, ACMC-20m9it, ACMC-20m9iu, CTK0G4017, CTK0G4018

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVJZHJPKLYEVOX-UHFFFAOYSA-N

106051-44-9

86051 to 86100 of 355877 results Page:

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