Bis[2-(1H-1,2,4-triazol-1-yl)ethyl]amine,Bis[2-(1H-indol-3-yl)ethyl] perselenide Suppliers & Manufacturers

CHEMICAL products beginning with : B

138951 to 139000 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

Bis[2-(1H-1,2,4-triazol-1-yl)ethyl]amine (2 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]ethanamine | CAS Registry Number: 1258651-27-2
Synonyms: bis[2-(1H-1,2,4-triazol-1-yl)ethyl]amine, ZINC57218661, AKOS026727434, MCULE-9107385655, NE58974, EN300-69353, Z1222278744

Molecular Formula:	C₈H₁₃N₇	Molecular Weight:	207.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHXUXLWPMWKQEK-UHFFFAOYSA-N

1258651-27-2

Bis[2-(1H-indol-3-yl)ethyl] perselenide (1 supplier)

IUPAC Name: 3-[2-[2-(1H-indol-3-yl)ethyldiselanyl]ethyl]-1H-indole | CAS Registry Number: 1919-99-9
Synonyms: Indole, 3,3'-(diselenodiethylene)di-, AC1LBU2V, AFBBAZVDUXYCBY-UHFFFAOYSA-N, 3-[2-[2-(1H-indol-3-yl)ethyldiselanyl]ethyl]-1H-indole, 3-(2-(2-[2-(1H-Indol-3-yl)ethyl]diselanyl)ethyl)-1H-indole #

Molecular Formula:	C₂₀H₂₀N₂Se₂	Molecular Weight:	446.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: AFBBAZVDUXYCBY-UHFFFAOYSA-N

1919-99-9

Bis[2-(2'-bromoisobutyryloxy)ethyl]disulfide (6 suppliers)

IUPAC Name: 2-[2-(2-bromo-2-methylpropanoyl)oxyethyldisulfanyl]ethyl 2-bromo-2-methylpropanoate | CAS Registry Number: 817637-79-9
Synonyms: BiBOEDS, AGN-PC-0CNDBF, (BiBOE)2S2, ATRP (Bio)degradable Initiator, Bis[2-(2 inverted exclamation marka-bromoisobutyryloxy)ethyl]disulfide, 2-[2-(2-bromo-2-methylpropanoyl)oxyethyldisulfanyl]ethyl 2-bromo-2-methylpropanoate

Molecular Formula:	C₁₂H₂₀Br₂O₄S₂	Molecular Weight:	452.222800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXBWWYBXPGZCHC-UHFFFAOYSA-N

817637-79-9

BIS[2-(2,2,6,6-TETRAMETHYLPIPERIDYL)ETHYL] [[3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL]METHYL]BUTYLMALONATE (5 suppliers)

IUPAC Name: bis[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 2-[2-[(2,4-ditert-butyl-3-hydroxycyclohexyl)methyl]butyl]propanedioate | CAS Registry Number: 75568-92-2
Synonyms: EINECS 278-259-6, CID3086030, Bis(2-(2,2,6,6-tetramethylpiperidyl)ethyl) ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)butylmalonate

Molecular Formula:	C₄₄H₈₂N₂O₅	Molecular Weight:	719.132280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HPTXAXJTAVWUIC-UHFFFAOYSA-N

75568-92-2

Bis[2-(2,4,5-trichlorophenoxy)propanoyloxy]aluminum;hydrate (0 suppliers)

IUPAC Name: bis[2-(2,4,5-trichlorophenoxy)propanoyloxy]aluminum;hydrate | CAS Registry Number: 69622-82-8
Synonyms: Aluminum, hydroxybis(2-(2,4,5-trichlorophenoxy)propanoato-O1,O2)-, Hydroxybis(2-(2,4,5-trichlorophenoxy)propanoato-O1,O2)aluminum

Molecular Formula:	C₁₈H₁₄AlCl₆O₇	Molecular Weight:	581.999099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LNQIESOKVCGXGT-UHFFFAOYSA-L

69622-82-8

Bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium;tris[2-(2,4-dichlorophenoxy)ethyl] Phosphite (0 suppliers)

IUPAC Name: bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium;tris[2-(2,4-dichlorophenoxy)ethyl] phosphite | CAS Registry Number: 39420-34-3
Synonyms: AGN-PC-0LSXJ6, AC1O3SU3, bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium; tris[2-(2,4-dichlorophenoxy)ethyl] phosphite, bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium;tris[2-(2,4-dichlorophenoxy)ethyl] phosphite, Phosphonic acid, bis(2-(2,4-dichlorophenoxy)ethyl) ester, mixt. with tris(2-(2,4-dichlorophenoxy)ethyl) phosphite

Molecular Formula:	C₄₀H₃₅Cl₁₀O₁₁P₂+	Molecular Weight:	1108.176824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QJMDOSRZWUPVAF-UHFFFAOYSA-N

39420-34-3

BIS[2-(2,4-DICHLOROPHENOXY)ETHYL] OXALATE (2 suppliers)

IUPAC Name: bis[2-(2,4-dichlorophenoxy)ethyl] oxalate | CAS Registry Number: 5676-21-1
Synonyms: NSC23196, CID229473

Molecular Formula:	C₁₈H₁₄Cl₄O₆	Molecular Weight:	468.112160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MNKHUKCJIICUQJ-UHFFFAOYSA-N

5676-21-1

Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][2-2'-bipyridyl]iridium hexafluorophosphate (5 suppliers)

IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate | CAS Registry Number: 1092775-62-6
Synonyms: C34H18F16IrN4P, C36H16F22IrN4P, (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95%@CRLF1092775-62-6, (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99%@CRLF1092775-62-6, [5,5-Bis(trifluoromethyl)-2,2-bipyridine-|EN,|EN]bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-|EN]phenyl]iridium hexafluorophosphate, 1973375-72-2

Molecular Formula:	C₃₄H₁₈F₁₆IrN₄P	Molecular Weight:	1009.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: ZCNUFCYLERNPGN-UHFFFAOYSA-N

1092775-62-6

Bis[2-(2,4-difluorophenyl)pyridine-C2,N'](acetylacetonato)iridium(III) (4 suppliers)

376367-95-2

Bis[2-(2,4-difluorophenyl)pyrimidinyl-C2,N](picolinato)iridium(III) (1 supplier)

1177424-51-9

Bis[2-(2-benzothiazolyl)phenolato]zinc(?) (0 suppliers)

258280-31-2

Bis[2-(2-Benzothiazolyl)phenolato]zinc(ii) (10 suppliers)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc | CAS Registry Number: 58280-31-2
Synonyms: SureCN3261894, A831817, 6-(3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc, 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Molecular Formula:	C₂₆H₁₈N₂O₂S₂Zn	Molecular Weight:	519.943320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MPDFTJIWQKPYAF-UHFFFAOYSA-N

58280-31-2

Bis[2-(2-benzothiazolyl-κN3)-9-phenyl-9H-carbazol-3-yl-κC](2-pyridinecarboxylato-κN1,κO2)iridium (1 supplier)

1452824-22-4

Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide (5 suppliers)

IUPAC Name: 11-[11-(2-bromo-2-methylpropanoyl)oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate | CAS Registry Number: 402828-41-5
Synonyms: DTBU, 11,11 inverted exclamation marka-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane]

Molecular Formula:	C₃₀H₅₆Br₂O₄S₂	Molecular Weight:	704.701240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IEGYEGYUHSQEAZ-UHFFFAOYSA-N

402828-41-5

BIS[2-(2-BUTOXYETHOXY)ETHYL] CARBONATE (3 suppliers)

IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] carbonate | CAS Registry Number: 91651-98-8
Synonyms: NSC68853, CID249947

Molecular Formula:	C₁₇H₃₄O₇	Molecular Weight:	350.447660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWEQQRIWKLPKEO-UHFFFAOYSA-N

91651-98-8

BIS[2-(2-BUTOXYETHOXY)ETHYL] DODECANEDIOATE (4 suppliers)

IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] dodecanedioate | CAS Registry Number: 85284-11-3
Synonyms: EINECS 286-630-9, CID3020598, Bis(2-(2-butoxyethoxy)ethyl) dodecanedioate

Molecular Formula:	C₂₈H₅₄O₈	Molecular Weight:	518.723560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MNXUDVUBHYBLQH-UHFFFAOYSA-N

85284-11-3

BIS[2-(2-BUTOXYETHOXY)ETHYL] UNDECANEDIOATE (3 suppliers)

IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] undecanedioate | CAS Registry Number: 85284-12-4
Synonyms: EINECS 286-631-4, CID3020599, Bis(2-(2-butoxyethoxy)ethyl) undecanedioate

Molecular Formula:	C₂₇H₅₂O₈	Molecular Weight:	504.696980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PAVCUFXONGUODS-UHFFFAOYSA-N

85284-12-4

BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER (5 suppliers)

IUPAC Name: 2-[2-(2-chloroacetyl)oxyethoxy]ethyl 2-chloroacetate | CAS Registry Number: 106-78-5
Synonyms: AGN-PC-00P1KB, CTK4A4761, AKOS002805522, AG-D-21432, 2-[2-(2-chloroacetyl)oxyethoxy]ethyl 2-chloroacetate, Acetic acid, 2-chloro-,1,1'-(oxydi-2,1-ethanediyl) ester, Aceticacid, chloro-, oxydi-2,1-ethanediyl ester (9CI); Acetic acid, chloro-,oxydiethylene ester (7CI,8CI); Diethylene glycol, bis(chloroacetate) (8CI);Chloroacetic acid, diester with diethylene glycol; Oxydiethylene chloroacetate

Molecular Formula:	C₈H₁₂Cl₂O₅	Molecular Weight:	259.083880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMTPTJJAOZAOSQ-UHFFFAOYSA-N

106-78-5

BIS[2-(2-CHLOROETHOXY)ETHYL]ETHER (12 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane | CAS Registry Number: 638-56-2
Synonyms: Tetraglycol dichloride, Diethylene glycol bis(2-chloroethyl) ether, WLN: G2O2O2O2G, 14625_ALDRICH, Tetraethylene glycol dichloride, 1,1'-Dichloro-3,6,9-trioxaundecane, 1,11-Dichloro-3,6,9-trioxaundecane, 14625_FLUKA, Bis(2-(2-chloroethoxy)ethyl) ether, Bis[2-(2-chloroethoxy)ethyl] ether, MolPort-002-371-058, NSC 39639, Ether, bis(2-(2-chloroethoxy)ethyl), Bis(2-(2-chloroethoxy)ethyl)ether, CID61187, NSC39639, BRN 1071710, ZINC01671487, 1,1'-Oxybis(2-(2-chloroethoxy)ethane), Ether, bis[2-(2-chloroethoxy)ethyl]

Molecular Formula:	C₈H₁₆Cl₂O₃	Molecular Weight:	231.116840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCFRYTWBXNQVOW-UHFFFAOYSA-N

638-56-2

BIS[2-(2-CHLOROETHYLSULFANYL)ETHYL] CARBONATE (2 suppliers)

IUPAC Name: bis[2-(2-chloroethylsulfanyl)ethyl] carbonate | CAS Registry Number: 90436-58-1
Synonyms: NSC58816, CID246180

Molecular Formula:	C₉H₁₆Cl₂O₃S₂	Molecular Weight:	307.257540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCYDTZGFKPBCOL-UHFFFAOYSA-N

90436-58-1

Bis[2-(2-chloroethylsulfonyl)ethyl]azanium chloride (5 suppliers)

IUPAC Name: bis[2-(2-chloroethylsulfonyl)ethyl]azanium chloride | CAS Registry Number: 65180-91-8
Synonyms: EINECS 265-599-5, CID3017575, 2-((2-Chloroethyl)sulphonyl)ethyl(2-((2-chloroethyl)sulphonyl)ethyl)ammonium chloride

Molecular Formula:	C₈H₁₈Cl₃NO₄S₂	Molecular Weight:	362.721820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYURROLIRSCGHO-UHFFFAOYSA-N

65180-91-8

bis[2-(2-ethoxyethoxy)ethyl] benzene-1,2-dicarboxylate (2 suppliers)

IUPAC Name: bis[2-(2-ethoxyethoxy)ethyl] benzene-1,2-dicarboxylate | CAS Registry Number: 117-85-1
Synonyms: bis[2-(2-ethoxyethoxy)ethyl] phthalate, Bis(2-(2-ethoxyethoxy)ethyl) phthalate, Carbitol phthalate, AC1Q68FF, SureCN3862755, AC1L26P2, CTK4B0460, 1,2-Benzenedicarboxylic acid, bis(ethoxyethoxyethyl) ester, NSC97305, EINECS 204-215-2, AR-1I0539, NSC-97305, Bis[2-(ethoxyethoxy)ethyl] phthalate, AG-K-14682, Di(ethyleneglycol) ethyl ether phthalate, 1, bis[2-(2-ethoxyethoxy)ethyl] ester, AI3-00822, Bis(diethyleneglycol) monoethyl ether phthalate, Phthalic acid, bis[2-(2-ethoxyethoxy)ethyl] ester, 1,2-Benzenedicarboxylic acid, bis(2-(2-ethoxyethoxy)ethyl) ester

Molecular Formula:	C₂₀H₃₀O₈	Molecular Weight:	398.447400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BWTZODIETZQWSD-UHFFFAOYSA-N

117-85-1

Bis[2-(2-ethoxyethoxy)ethyl] Cyclohexane-1,4-dicarboxylate (1 supplier)

IUPAC Name: bis[2-(2-ethoxyethoxy)ethyl] cyclohexane-1,4-dicarboxylate | CAS Registry Number: 922165-31-9
Synonyms: UNII-R6MU0U9L45, Neosolue-aqulio, Neosoule-Aqulio, LP013228, Bis-ethoxydiglycol cyclohexane 1,4-dicarboxylate, UNII-R6MU0U9L45 component JNFDQAYPZCYWLD-HDICACEKSA-N, UNII-R6MU0U9L45 component JNFDQAYPZCYWLD-IYARVYRRSA-N, 1,4-BIS[2-(2-ETHOXYETHOXY)ETHYL] CYCLOHEXANE-1,4-DICARBOXYLATE, 1,4-Cyclohexanedicarboxylic acid, 1,4-bis(2-(2-ethoxyethoxy)ethyl) ester

Molecular Formula:	C₂₀H₃₆O₈	Molecular Weight:	404.495040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JNFDQAYPZCYWLD-UHFFFAOYSA-N

922165-31-9

BIS[2-(2-ETHYLBUTOXY)ETHYL] HEXANEDIOATE (5 suppliers)

IUPAC Name: bis[2-(2-ethylbutoxy)ethyl] hexanedioate | CAS Registry Number: 7790-07-0
Synonyms: Di-2-(2-ethylbutoxy)ethyl adipate, BRN 1806612, CID24628, Bis(2-(2-ethylbutoxy)ethyl) adipate, LS-15230, Adipic acid, di(2-(2-ethylbutoxy)ethyl) ester, 3-02-00-01717 (Beilstein Handbook Reference), ADIPIC ACID, BIS(2-(2-ETHYLBUTOXY)ETHYL) ESTER, Di-(2-(2-ethylbutoxy)ethyl)ester kyseliny adipove, Di-(2-(2-ethylbutoxy)ethyl)ester kyseliny adipove [Czech], Hexanedioic acid, bis(2-(2-ethylbutoxy)ethyl) ester

Molecular Formula:	C₂₂H₄₂O₆	Molecular Weight:	402.565280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VHCPQIOKWWQIRV-UHFFFAOYSA-N

7790-07-0

Bis[2-(2-hydroxyethoxy)ethyl] Hexanedioate (2 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl] hexanedioate | CAS Registry Number: 22743-35-7
Synonyms: Hexanedioic acid, bis[2-(2-hydroxyethoxy)ethyl] ester, AGN-PC-0BUITT, SCHEMBL207583, CTK0J6135

Molecular Formula:	C₁₄H₂₆O₈	Molecular Weight:	322.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QVUFINULQDXNPU-UHFFFAOYSA-N

22743-35-7

BIS[2-(2-HYDROXYETHOXY)ETHYL]-METHYL-OCTADECYL-AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride | CAS Registry Number: 9062-48-0
Synonyms: EINECS 303-012-7, CID168831, Bis(2-(2-hydroxyethoxy)ethyl)methyloctadecylammonium chloride, Bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-azanium Chloride, 130734-33-7, 28724-32-5, 37208-40-5, 439689-45-9, 94138-97-3, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride (1:1)

Molecular Formula:	C₂₇H₅₈ClNO₄	Molecular Weight:	496.206720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNQVDZMFICXFEO-UHFFFAOYSA-M

9062-48-0

BIS[2-(2-HYDROXYETHOXY)ETHYL]1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE (1 supplier)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 70682-29-0
Synonyms: bis[2-(2-hydroxyethoxy)ethyl]1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, Bis(diethylene glycol) chlorendate, AC1L39FY, AC1Q3Q2P, CTK8D9953, AR-1I0540, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2,3-bis(2-(2-hydroxyethoxy)ethyl) ester, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, bis(2-(2-hydroxyethoxy)ethyl) ester, bis[2-(2-hydroxyethoxy)ethyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate

Molecular Formula:	C₁₇H₂₀Cl₆O₈	Molecular Weight:	565.053900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KLOLGGOJHRWANR-UHFFFAOYSA-N

70682-29-0

BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYL(9-OCTADECENYL)AMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-[(E)-octadec-9-enyl]azanium chloride | CAS Registry Number: 97692-48-3
Synonyms: EINECS 307-701-3, Bis(2-(2-hydroxyethoxy)ethyl)methyl(9-octadecenyl)ammonium chloride

Molecular Formula:	C₂₇H₅₆ClNO₄	Molecular Weight:	494.190840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZNPJAFONWOZXBR-ASTDGNLGSA-M

97692-48-3

BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYL(OCTADECYL)AMMONIUM METHYL SULFATE (3 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium; methyl sulfate | CAS Registry Number: 94138-99-5
Synonyms: EINECS 303-013-2, Bis(2-(2-hydroxyethoxy)ethyl)methyl(octadecyl)ammonium methyl sulphate

Molecular Formula:	C₂₈H₆₁NO₈S	Molecular Weight:	571.850840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PPKMFHKPCNHXLI-UHFFFAOYSA-M

94138-99-5

BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYLOCTADECYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride | CAS Registry Number: 94138-97-3
Synonyms: EINECS 303-012-7, CID168831, Bis(2-(2-hydroxyethoxy)ethyl)methyloctadecylammonium chloride, Bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-azanium Chloride, 130734-33-7, 28724-32-5, 37208-40-5, 439689-45-9, 9062-48-0, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride (1:1)

Molecular Formula:	C₂₇H₅₈ClNO₄	Molecular Weight:	496.206720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNQVDZMFICXFEO-UHFFFAOYSA-M

94138-97-3

BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYLOLEYLAMMONIUM METHYL SULFATE (5 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-[(Z)-octadec-9-enyl]azanium; methyl sulfate | CAS Registry Number: 94713-26-5
Synonyms: EINECS 305-570-7, Bis(2-(2-hydroxyethoxy)ethyl)methyloleylammonium methyl sulphate

Molecular Formula:	C₂₈H₅₉NO₈S	Molecular Weight:	569.834960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NHAVRIGLFJWZIW-GMFCBQQYSA-M

94713-26-5

BIS[2-(2-ISOPROPYL-1,3-OXAZOLIDIN-3-YL)ETHYL] HEXANE-1,6-DIYLBISCARBAMATE (2 suppliers)

6138-16-5

Bis[2-(2-mercaptobenzoyl)hydrazide] 2,2'-Dithiobis-benzoic Acid (2 suppliers)

292615-39-5

bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate (1 supplier)

IUPAC Name: bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate | CAS Registry Number: 83154-66-9
Synonyms: NSC68833, AC1NS9Z6, NSC-68833

Molecular Formula:	C₁₄H₂₄O₈	Molecular Weight:	320.335560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HUSWEPKPUVMKPA-ARJAWSKDSA-N

83154-66-9

BIS[2-(2-METHOXYETHOXY)ETHYL] BENZENE-1,2-DICARBOXYLATE (3 suppliers)

IUPAC Name: bis[2-(2-methoxyethoxy)ethyl] benzene-1,2-dicarboxylate | CAS Registry Number: 16672-71-2
Synonyms: NSC70057, CID250551

Molecular Formula:	C₁₈H₂₆O₈	Molecular Weight:	370.394240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZGDGVAPHEQKICQ-UHFFFAOYSA-N

16672-71-2

BIS[2-(2-METHOXYETHOXY)ETHYL]AMINE (7 suppliers)

IUPAC Name: 2-(2-methoxyethoxy)-N-[2-(2-methoxyethoxy)ethyl]ethanamine | CAS Registry Number: 5732-47-8
Synonyms: EINECS 227-239-5, CID79808, Bis(2-(2-methoxyethoxy)ethyl)amine, Diethylamine, 2,2'-bis(2-methoxyethoxy)-,

Molecular Formula:	C₁₀H₂₃NO₄	Molecular Weight:	221.293920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFCWGAORQXNZCL-UHFFFAOYSA-N

5732-47-8

bis[2-(2-methoxyphenyl)propyl]-methylazanium; ethenol; chloride (3 suppliers)

IUPAC Name: bis[2-(2-methoxyphenyl)propyl]-methylazanium;ethenol;chloride | CAS Registry Number: 102107-30-2
Synonyms: U-7236, Diphenethylamine, o,o'-dimethoxy-N,alpha,alpha'-trimethyl-, hydrochloride, vinyl alcohol, Diphenylethylamine, o,o'-dimethoxy-N,alpha,alpha'-trimethyl-, hydrochloride, ethenolate, o,o'-Dimethoxy-N,alpha,alpha'-trimethyl-diphenethylamine, hydrochloride vinyl alcohol, AC1L1QPA, AC1Q1SBO, LS-62859, 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)propyl]-N-methylpropan-1-aminium chloride - ethenol (1:1:1), 2-(2-methoxyphenyl)-n-[2-(2-methoxyphenyl)propyl]-n-methylpropan-1-aminium chloride- ethenol(1:1:1)

Molecular Formula:	C₂₃H₃₄ClNO₃	Molecular Weight:	407.973960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIYLCYSFOYUGGS-UHFFFAOYSA-N

102107-30-2

BIS[2-(2-PHENOXYETHOXY)ETHYL] 2,4-DIACETYLPENTANEDIOATE (2 suppliers)

IUPAC Name: 4-methyl-2-(2-oxochromen-3-yl)chromeno[3,4-c]pyridin-5-one | CAS Registry Number: 5452-31-3
Synonyms: 4-Methyl-2-(2-oxo-2H-chromen-3-yl)-chromeno[3,4-c]pyridin-5-one, STK008689, 4-methyl-2-(2-oxochromen-3-yl)chromeno[3,4-c]pyridin-5-one, NSC34614, AC1L5FGM, AC1Q6MNN, ChemDiv1_019787, Oprea1_499561, Oprea1_872200, CTK5A1426, HMS643D09, MolPort-001-960-719, NSC18958, AR-1G3310, NSC-18958, NSC-34614, ZINC00753995, AKOS000512042, AG-K-22925, MCULE-4403283127

Molecular Formula:	C₂₂H₁₃NO₄	Molecular Weight:	355.342920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GSMVDEHIJKPMBB-UHFFFAOYSA-N

5452-31-3

BIS[2-(2-PROPOXYETHOXY)ETHYL] (2 suppliers)

IUPAC Name: 1-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propane | CAS Registry Number: 28830-99-1
Synonyms: 4,7,10,13,16-Pentaoxanonadecane, AGN-PC-001B7X, CTK1A6619, Ether,bis[2-(2-propoxyethoxy)ethyl], AG-E-93181

Molecular Formula:	C₁₄H₃₀O₅	Molecular Weight:	278.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: POPQOOKGONERGS-UHFFFAOYSA-N

28830-99-1

Bis[2-(2-Pyridinyl)phenolato]beryllium (6 suppliers)

IUPAC Name: beryllium;2-pyridin-2-ylphenolate | CAS Registry Number: 220694-90-6
Synonyms: Bis[2-(2-pyridyl)phenoxy] beryllium, Beryllium bis[2-(2-pyridinyl)phenolate]

Molecular Formula:	C₂₂H₁₆BeN₂O₂	Molecular Weight:	349.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRQXKKFGTIWTCA-UHFFFAOYSA-L

220694-90-6

BIS[2-(3,4-EPOXYCYCLOHEXYL)ETHYL]TETRAMETHYLDISILOXANE (11 suppliers)

IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane | CAS Registry Number: 18724-32-8
Synonyms: CID11068996, CID 11068996, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-, 658079-40-4, 666847-04-7

Molecular Formula:	C₂₀H₃₈O₃Si₂	Molecular Weight:	382.684920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQOXIKVRXYCUMT-UHFFFAOYSA-N

18724-32-8

BIS[2-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)ETHYL] 3,3'-SULFANEDIYLDIPROPANOATE (1 supplier)

IUPAC Name: 2-(phenylcarbamoylamino)oxyacetic acid | CAS Registry Number: 6169-23-9
Synonyms: {[(phenylcarbamoyl)amino]oxy}acetic acid, NSC87147, AC1L5YQA, AC1Q5NHT, CTK2F9073, KST-1B7191, 2-((3-Phenylureido)oxy)acetic acid, AR-1A9350, NSC-87147, 2-(phenylcarbamoylamino)oxyacetic acid, AKOS013229763, Aceticacid, 2-[[[(phenylamino)carbonyl]amino]oxy]-

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RPADMUVROWIYKK-UHFFFAOYSA-N

6169-23-9

Bis[2-(3,5-dimethylphenyl)-4-methyl -quinoline](acetylace tonate)iridium(III) (2 suppliers)

1228537-77-6

Bis[2-(3,5-diphenyl-2-pyrazinyl)phenyl](2,2,6,6-tetramethyl-3,5-heptanedionato)iridium (1 supplier)

1082423-02-6

BIS[2-(3-AMINOPROPYLAMINO)ETHYL]DISULFIDE TETRAHYDROBROMIDE (5 suppliers)

IUPAC Name: N'-[2-[2-(3-aminopropylamino)ethyldisulfanyl]ethyl]propane-1,3-diamine;tetrahydrobromide | CAS Registry Number: 127565-72-4
Synonyms: Bis[2-(3-aminopropylamino)ethyl]disulfide Tetrahydrobromide, AGN-PC-001MAG, CTK4B5647, AG-D-57337, N'-[2-[2-(3-aminopropylamino)ethyldisulfanyl]ethyl]propane-1,3-diamine;tetrahydrobromide

Molecular Formula:	C₁₀H₃₀Br₄N₄S₂	Molecular Weight:	590.118000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ABOYBMDGMOZITQ-UHFFFAOYSA-N

127565-72-4

bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioatetetrahydrochloride (3 suppliers)

IUPAC Name: bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioate;tetrahydrochloride | CAS Registry Number: 19847-09-7
Synonyms: AC1L1I98, LS-22781, bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)ethyl] nonanedioate tetrahydrochloride, bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioate tetrahydrochloride, Azelaic acid, bis(2-(3-methyl-3,9-diazabicyclo(3.3.1)non-9-yl)ethyl) ester, hydrochloride, hydrate (1:4:4)

Molecular Formula:	C₂₉H₅₆Cl₄N₄O₄	Molecular Weight:	666.591340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MJOMKRRCHXJHQF-UHFFFAOYSA-N

19847-09-7

BIS[2-(3-SULFO-N-SUCCINIMIDYL-OXYCARBONYLOXY)ETHYL] SULFONE (5 suppliers)

IUPAC Name: 1-[2-[2-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxycarbonyloxyethylsulfonyl]ethoxycarbonyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 161011-72-9
Synonyms: Bis[2-(sulphosuccinimidooxycarbonyloxy)ethyl]sulphone, SCHEMBL72293, BICL105, ZX-AFC000040, bis[2-(sulfosuccinimido-oxycarbonyl-oxy)ethyl] sulfone

Molecular Formula:	C₁₄H₁₆N₂O₁₈S₃	Molecular Weight:	596.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: NOYCWFCBEPFQSX-UHFFFAOYSA-N

161011-72-9

bis[2-(4',6'-difluorophenyl)pyridinato-N,C(2')](picolinato)iridium(III) (0 suppliers)

944956-57-4

Bis[2-(4,6-difluorophenyl)-4-(2,4,6-triMethylphenyl)pyridinato-C2,N](picolinato)iridiuM(III) (2 suppliers)

1435909-76-4

Bis[2-(4-aminophenyl)ethynyl]tetrakis[1,1′-(1,2-ethanediyl)bis[1,1-diphenylphosphine-κP]][μ-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[(5-methyl-4,2-thiophenediyl)-2,1-ethynediyl]]]di-Ruthenium (0 suppliers)

2130962-92-2

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