BIS(2-(2-(DECYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITHDODECANE-1,12-DIAMINE (2:1),BIS(2-(2-(DODECYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITH DODECANE-1,12-DIAMINE (2:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

140951 to 141000 of 183923 results Page:

[2820] 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840

PRODUCT NAME

CAS Registry Number

BIS(2-(2-(DECYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITHDODECANE-1,12-DIAMINE (2:1) (1 supplier)

IUPAC Name: bis[2-(2-decoxyethoxy)ethyl] hydrogen phosphate; dodecane-1,12-diamine | CAS Registry Number: 94108-74-4
Synonyms: EINECS 302-412-9, Bis(2-(2-(decyloxy)ethoxy)ethyl) hydrogen phosphate, compound withdodecane-1,12-diamine (2:1)

Molecular Formula:	C₆₈H₁₄₆N₂O₁₆P₂	Molecular Weight:	1309.838162 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: QRNJFSUMKAVHJB-UHFFFAOYSA-N

94108-74-4

BIS(2-(2-(DODECYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITH DODECANE-1,12-DIAMINE (2:1) (3 suppliers)

IUPAC Name: bis[2-(2-dodecoxyethoxy)ethyl] hydrogen phosphate; dodecane-1,12-diamine | CAS Registry Number: 94108-72-2
Synonyms: EINECS 302-411-3, Bis(2-(2-(dodecyloxy)ethoxy)ethyl) hydrogen phosphate, compound with dodecane-1,12-diamine (2:1)

Molecular Formula:	C₇₆H₁₆₂N₂O₁₆P₂	Molecular Weight:	1422.050802 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: SQCDYZSQDODUDK-UHFFFAOYSA-N

94108-72-2

BIS(2-(2-(NONYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITHDODECANE-1,12-DIAMINE (2:1) (1 supplier)

IUPAC Name: bis[2-(2-nonoxyethoxy)ethyl] hydrogen phosphate; dodecane-1,12-diamine | CAS Registry Number: 86004-23-1
Synonyms: EINECS 289-105-2, Bis(2-(2-(nonyloxy)ethoxy)ethyl) hydrogen phosphate, compound withdodecane-1,12-diamine (2:1)

Molecular Formula:	C₆₄H₁₃₈N₂O₁₆P₂	Molecular Weight:	1253.731842 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: MRMCKXOEWGVJSP-UHFFFAOYSA-N

86004-23-1

BIS(2-(2-ACETOXYSTYRYL)BENZO[D]THIAZOLE)DICHLOROPLATINUM II (2 suppliers)

115450-80-1

BIS(2-(2-BUTOXYETHOXY)ETHANOLATO)BIS(2-(2-BUTOXYETHOXY)ETHANOLATO-O1)ZIRCONIUM (3 suppliers)

IUPAC Name: 2-(2-butoxyethoxy)ethanol;zirconium | CAS Registry Number: 94277-64-2
Synonyms: EINECS 304-649-3, Bis(2-(2-butoxyethoxy)ethanolato)bis(2-(2-butoxyethoxy)ethanolato-O1)zirconium

Molecular Formula:	C₃₂H₇₂O₁₂Zr	Molecular Weight:	740.130880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HRIPBQRHSDTKDI-UHFFFAOYSA-N

94277-64-2

BIS(2-(2-CHLOROETHYLTHIO)ETHYL)ETHER (3 suppliers)

IUPAC Name: 1-(2-chloroethylsulfanyl)-2-[2-(2-chloroethylsulfanyl)ethoxy]ethane | CAS Registry Number: 63918-89-8
Synonyms: O-Mustard, Agent T, O-Mustard T, Bis(2-chloroethylthioethyl) ether, Bis(beta-chloroethylthioethyl) ether, NSC 58818, CID45452, NSC58818, BRN 1752929, ETHER, BIS(2-CHLOROETHYLTHIOETHYL), 2-2'-Di(3-chloroethylthio)-diethyl ether, LS-67725, Ethane, 1,1'-oxybis(2-(2-chloroethyl)thio-, Ether, bis[2-(2-chloroethylmercapto)ethyl], 3-01-00-02126 (Beilstein Handbook Reference), Ethane, 1,1'-oxybis[2-[(2-chloroethyl)thio]-

Molecular Formula:	C₈H₁₆Cl₂OS₂	Molecular Weight:	263.248040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWVCSXWHVOOTFJ-UHFFFAOYSA-N

63918-89-8

BIS(2-(2-ETHOXYBUTOXY)ETHYL) SUCCINIC ACID ESTER (2 suppliers)

IUPAC Name: bis[2-(2-ethylbutoxy)ethyl] butanedioate | CAS Registry Number: 25724-60-1
Synonyms: BRN 1805449, Bis(2-(2-ethoxybutoxy)ethyl) succinate, CID117614, LS-147391, Succinic acid, bis(2-(2-ethoxybutoxy)ethyl) ester, 3-02-00-01668 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₃₈O₆	Molecular Weight:	374.512120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XKBUCJYNRHGGOM-UHFFFAOYSA-N

25724-60-1

BIS(2-(2-FLUOROETHOXY)ETHOXY)METHANE (2 suppliers)

IUPAC Name: 1-(2-fluoroethoxy)-2-[2-(2-fluoroethoxy)ethoxymethoxy]ethane | CAS Registry Number: 463-39-8
Synonyms: BRN 1765269, Bis(2-(2-fluoroethoxy)ethoxy)methane, CID10036, LS-89988, METHANE, BIS(2-(2-FLUOROETHOXY)ETHOXY)-, 4-01-00-03039 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₈F₂O₄	Molecular Weight:	228.233626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NMALDTUDGKYBME-UHFFFAOYSA-N

463-39-8

BIS(2-(2-HEXENOYLAMINO)ETHYL) DISULFIDE (2 suppliers)

IUPAC Name: (E)-N-[2-[2-[[(E)-hex-2-enoyl]amino]ethyldisulfanyl]ethyl]hex-2-enamide | CAS Registry Number: 112614-14-9
Synonyms: BHAED, CID6443901, Bis(2-(2-hexenoylamino)ethyl) disulfide

Molecular Formula:	C₁₆H₂₈N₂O₂S₂	Molecular Weight:	344.535720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDSNHLKSQJFDSY-FIFLTTCUSA-N

112614-14-9

Bis(2-(2-hydroxy-3-methyl-phenyl)-6-methyl-benz-1,3-oxazolato)zinccomplex (1 supplier)

342651-69-8

Bis(2-(2-hydroxyethoxy)ethyl) (2-methyl-1,3-phenylene)dicarbamate (2 suppliers)

IUPAC Name: 2-(2-hydroxyethoxy)ethyl N-[3-[2-(2-hydroxyethoxy)ethoxycarbonylamino]-2-methylphenyl]carbamate | CAS Registry Number: 2449146-24-9
Synonyms: G68026

Molecular Formula:	C₁₇H₂₆N₂O₈	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UMLWGCDEMDRCOB-UHFFFAOYSA-N

2449146-24-9

Bis(2-(2-hydroxyethoxy)ethyl) (4-methyl-1,3-phenylene)dicarbamate (2 suppliers)

IUPAC Name: 2-(2-hydroxyethoxy)ethyl N-[3-[2-(2-hydroxyethoxy)ethoxycarbonylamino]-4-methylphenyl]carbamate | CAS Registry Number: 105009-71-0
Synonyms: SCHEMBL24663646, G65262

Molecular Formula:	C₁₇H₂₆N₂O₈	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OLYQPHLZVHXEHK-UHFFFAOYSA-N

105009-71-0

Bis(2-(2-hydroxyethoxy)ethyl) (methylenebis(4,1-phenylene))dicarbamate (2 suppliers)

1166839-15-1

BIS(2-(2-HYDROXYETHOXY)ETHYL)METHYLOCTADECYLAMMONIUM CHLORIDE (0 suppliers)

IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl)amino]-3H-purin-6-one | CAS Registry Number: 99745-69-4
Synonyms: Guanosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxy-7,12-dimethylbenz(a)anthracen-1-yl)-, AC1L4N54, 99683-87-1, 102629-17-4, 131883-37-9, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl)amino]-3H-purin-6-one

Molecular Formula:	C₃₀H₃₁N₅O₇	Molecular Weight:	573.606 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: KNXAFNUXLLMRJR-MXSPZODLSA-N

99745-69-4

BIS(2-(2-HYDROXYMETHYLETHOXY)METHYLETHYL) PHOSPHONATE (3 suppliers)

IUPAC Name: bis[3-(3-hydroxypropoxy)propoxy]-oxophosphanium | CAS Registry Number: 40695-90-7
Synonyms: CTK1D7823, AG-F-44514, Bis(2-(2-hydroxymethylethoxy)methylethyl) phosphonate

Molecular Formula:	C₁₂H₂₆O₇P+	Molecular Weight:	313.304402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZDKJFHUSYUPYHY-UHFFFAOYSA-N

40695-90-7

BIS(2-(2-ISOPROPYLOXAZOLIDIN-3-YL)ETHYL) ADIPATE (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)triazolo[4,5-c]pyridine | CAS Registry Number: 2813-91-4
Synonyms: 1-(2-phenylethyl)-1h-[1,2,3]triazolo[4,5-c]pyridine, NSC518096, AC1L3KVH, AC1Q4YRU, KST-1B2750, 1-phenethyltriazolo[4,5-c]pyridine, AR-1B1097, NSC-518096

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKNADSOUEMRUST-UHFFFAOYSA-N

2813-91-4

Bis(2-(2-methylheptan-2-yl)phenyl)amine (0 suppliers)

IUPAC Name: 2-(2-methylheptan-2-yl)-N-[2-(2-methylheptan-2-yl)phenyl]aniline | CAS Registry Number: 1956318-76-5
Synonyms: MolPort-042-624-195, AKOS027440432, ZINC514250930, AK501366

Molecular Formula:	C₂₈H₄₃N	Molecular Weight:	393.659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGPJYOILPOSAPI-UHFFFAOYSA-N

1956318-76-5

BIS(2-(2-OCTENOYLAMINO)ETHYL)DISULFIDE (2 suppliers)

IUPAC Name: (E)-N-[2-[2-[[(E)-oct-2-enoyl]amino]ethyldisulfanyl]ethyl]oct-2-enamide | CAS Registry Number: 105674-81-5
Synonyms: B-2-Oaed, CID6439052, Bis(2-(2-octenoylamino)ethyl)disulfide

Molecular Formula:	C₂₀H₃₆N₂O₂S₂	Molecular Weight:	400.642040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQXKOHDUMJLXKH-PHEQNACWSA-N

105674-81-5

Bis(2-(3,5-dimethylphenyl)-4-methylquinoline-C2,N)(acetylacetonato)iridium(III) (1 supplier)

1452863-84-1

Bis(2-(3,5-dimethylphenyl)quinoline-C2,N')(acetylacetonato)iridium(III) (7 suppliers)

IUPAC Name: 2-(3,5-dimethylphenyl)quinoline;iridium;(Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 1056874-46-4
Synonyms: Ir(mphq)2(acac), Bis[2-(3,5-dimethylphenyl)-quinoline](acetylace tonate)iridium(III)

Molecular Formula:	C₃₉H₃₇IrN₂O₂-	Molecular Weight:	757.954 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSFVPDRBUKBHEX-DVACKJPTSA-M

1056874-46-4

Bis(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)selane (1 supplier)

IUPAC Name: 2-[2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]selanylphenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 287111-53-9
Synonyms: Bis[2-(4,4-dimethyl-2-oxazoline-2-yl)phenyl] selenium

Molecular Formula:	C₂₂H₂₄N₂O₂Se	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMIAWPMKGZJKNX-UHFFFAOYSA-N

287111-53-9

Bis(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)tellane (1 supplier)

IUPAC Name: 2-[2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]tellanylphenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 287111-52-8

Molecular Formula:	C₂₂H₂₄N₂O₂Te	Molecular Weight:	476.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMHNLAUFKDIPRJ-UHFFFAOYSA-N

287111-52-8

Bis(2-(4-(tert-butyl)phenoxy)cyclohexyl) Sulfite (1 supplier)

682774-14-7

BIS(2-(4-AZIDOSALICYLAMIDO)ETHYL) DISULF (9 suppliers)

IUPAC Name: 4-azido-N-[2-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide | CAS Registry Number: 199804-21-2
Synonyms: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N'-Bis(4-azidosalicoyl)cystamine, N, N'-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide, N, N inverted exclamation marka-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide)

Molecular Formula:	C₁₈H₁₈N₈O₄S₂	Molecular Weight:	474.516720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QQZOUYFHWKTGEY-UHFFFAOYSA-N

199804-21-2

Bis(2-(4-Benzhydrylpiperazin-1-yl)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Tetrahydrochloride (1 supplier)

2227064-51-7

BIS(2-(4-METHYL-(PIPERAZIN-1-YL))ETHYL) DISULFIDE (1 supplier)

IUPAC Name: 1-methyl-4-[2-[2-(4-methylpiperazin-1-yl)ethyldisulfanyl]ethyl]piperazine | CAS Registry Number: 55308-19-5
Synonyms: NSC149852, AIDS127210, AIDS-127210, CID422949, NSC 149852, Bis(2-(4-methyl-1-piperazinyl)ethyl) disulfide, 1-Methyl-4-(2-((2-(4-methyl-1-piperazinyl)ethyl)dithio)ethyl)piperazine

Molecular Formula:	C₁₄H₃₀N₄S₂	Molecular Weight:	318.544800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEUHTTDNHITJEJ-UHFFFAOYSA-N

55308-19-5

BIS(2-(4-MORPHOLINYL)ETHYL) DISULFIDE (1 supplier)

IUPAC Name: 4-[2-(2-morpholin-4-ylethyldisulfanyl)ethyl]morpholine | CAS Registry Number: 55263-35-9
Synonyms: NSC149853, AIDS127211, AIDS-127211, CID153324, Bis(2-(4-morpholinyl)ethyl) disulfide, NSC 149853, 4-(2-((2-(4-Morpholinyl)ethyl)dithio)ethyl)morpholine, Morpholine, 4,4'-(dithiodi-2,1-ethanediyl)bis-, 70020-58-5

Molecular Formula:	C₁₂H₂₄N₂O₂S₂	Molecular Weight:	292.461160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBNSDAUMPBNUJD-UHFFFAOYSA-N

55263-35-9

bis(2-(5-amino-3-methyl-1h-pyrazol-1-yl)ethan-1-ol) hydrochloride (3 suppliers)

IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)ethanol;hydrochloride | CAS Registry Number: 2097936-95-1
Synonyms: bis(2-(5-amino-3-methyl-1H-pyrazol-1-yl)ethan-1-ol) hydrochloride, F2199-0629

Molecular Formula:	C₁₂H₂₃ClN₆O₂	Molecular Weight:	318.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CRWQFDQNSSQKSL-UHFFFAOYSA-N

2097936-95-1

Bis(2-(5-bromothiophen-2-yl)ethyl) carbonate (0 suppliers)

2432029-06-4

bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine (1 supplier)

Bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine hydrochloride (0 suppliers)

IUPAC Name: 2-(7-methoxynaphthalen-1-yl)-N-[2-(7-methoxynaphthalen-1-yl)ethyl]ethanamine;hydrochloride | CAS Registry Number: 1623104-92-6
Synonyms: Bis(2-(7-methoxynaphthalen-1-yl)ethyl)aminehydrochloride

Molecular Formula:	C₂₆H₂₈ClNO₂	Molecular Weight:	422.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGWNEDWAGMCWMA-UHFFFAOYSA-N

1623104-92-6

Bis(2-(9,9-diethyl-9H-fluoren-2-yl)-1-phenyl-1H-benzoimidazol-N,C3)iridium(acetylacetonate) (2 suppliers)

IUPAC Name: (1S,4S)-2,2-dimethyl-3-oxo-N-(2-phenylethyl)bicyclo[2.2.1]heptane-4-carboxamide | CAS Registry Number: 725251-24-1
Synonyms: Ir(fbi)2(acac), ZINC352911, ZINC00352911, Bis(2-(9,9-diethyl-fluoren-2-yl)-1-phenyl-1H-benzo[d ]imidazolato)(actylacetonate)iridium(III)

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLGKBGCRLORXQB-KSSFIOAISA-N

725251-24-1

BIS(2-(AZIDOFORMYLOXY)ETHYL) ISOPHTHALATE (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 3765-95-5
Synonyms: Methyl hex-2-ulopyranoside, NSC1667, .alpha.-Methyl-l-sorboside, AC1L57PC, AC1Q79QM, CTK1C5691, NSC-1667, AR-1J5833, AG-K-77641, .ALPHA.-L-SORBOPYRANOSIDE, METHYL, 2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol, 2-(hydroxymethyl)-2-methoxy-oxane-3,4,5-triol

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: APKXYJAUJLWHFF-UHFFFAOYSA-N

3765-95-5

BIS(2-(BENZO[B]THIOPHEN-2-YL)PYRIDYL-C2,Nâ€™)(2-BENZO[H]QUINOLINE) IRIDIUM(III) CHLORIDE (0 suppliers)

BIS(2-(BIS(DIETHYLAMIDO)PHOSPHINO)PHENYL) ETHER (0 suppliers)

Bis(2-(bis(diethylamino)phosphino)phenyl) ether (0 suppliers)

IUPAC Name: N-[[2-[2-[bis(diethylamino)phosphanyl]phenoxy]phenyl]-(diethylamino)phosphanyl]-N-ethylethanamine | CAS Registry Number: 391208-78-9
Synonyms: Bis(2-(bis(diethylamido)phosphino)phenyl) ether

Molecular Formula:	C₂₈H₄₈N₄OP₂	Molecular Weight:	518.654444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XYBRYIYICOWBBB-UHFFFAOYSA-N

391208-78-9

BIS(2-(CYCLOHEXYLCARBAMOYLOXY)ETHYL)METHYLAMINE (0 suppliers)

BIS(2-(CYCLOHEXYLIMINO)CYCLOPENTYL)DITHIOPEROXYANHYDRIDE (1 supplier)

IUPAC Name: (2-cyclohexyliminocyclopentanecarbothioyl)sulfanyl 2-cyclohexyliminocyclopentane-1-carbodithioate | CAS Registry Number: 61656-30-2
Synonyms: Thiuram disulfide analog, NSC290662, AIDS032872, AIDS-032872, CID324572, NSC 290662, Bis(2-(cyclohexylimino)cyclopentyl)dithioperoxyanhydride

Molecular Formula:	C₂₄H₃₆N₂S₄	Molecular Weight:	480.816040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMXOLEOABAQJDG-UHFFFAOYSA-N

61656-30-2

Bis(2-(decyldisulfanyl)ethyl) 3,3'-((3-(dimethylamino)propyl)azanediyl)dipropionate (1 supplier)

IUPAC Name: 2-(decyldisulfanyl)ethyl 3-[[3-[2-(decyldisulfanyl)ethoxy]-3-oxopropyl]-[3-(dimethylamino)propyl]amino]propanoate | CAS Registry Number: 1624618-01-4
Synonyms: 80-O14B, HY-156448, CS-0901456

Molecular Formula:	C₃₅H₇₀N₂O₄S₄	Molecular Weight:	711.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZEEOZNKECRKUAC-UHFFFAOYSA-N

1624618-01-4

Bis(2-(di-tert-butylphosphino)ethyl)-ammonium chloride (4 suppliers)

IUPAC Name: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine;hydrochloride | CAS Registry Number: 1326805-03-1
Synonyms: Bis(2-(di-tert-butylphosphanyl)ethyl)amine hydrochloride, Bis(2-(di-tert-butylphosphino)ethyl)amine hydrochloride

Molecular Formula:	C₂₀H₄₆ClNP₂	Molecular Weight:	398.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KORUJZNDMCQEGO-UHFFFAOYSA-N

1326805-03-1

BIS(2-(DIETHYLAMINO)ETHYL) 10-METHYL-2,8-DIOXO-2H,8H-PYRANO[3,2-G]CHROMENE-3,7-DICARBOXYLATE (1 supplier)

IUPAC Name: bis(2-diethylaminoethyl) 10-methyl-2,8-dioxopyrano[3,2-g]chromene-3,7-dicarboxylate | CAS Registry Number: 72492-82-1
Synonyms: NSC354056, AIDS129548, AIDS-129548, CID434646, NSC 354056, Bis(2-(diethylamino)ethyl) 10-methyl-2,8-dioxo-2H,8H-pyrano(3,2-g)chromene-3,7-dicarboxylate, Bis(2-(diethylamino)ethyl) 10-methyl-2,8-dioxo-2H,8H-pyrano[3,2-g]chromene-3,7-dicarboxylate

Molecular Formula:	C₂₇H₃₄N₂O₈	Molecular Weight:	514.567460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DYRLCHREYKGIFF-UHFFFAOYSA-N

72492-82-1

Bis(2-(dimethylamino)ethanethioamide) Hydrochloride (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 1251922-68-5
Synonyms: bis(2-(dimethylamino)ethanethioamide) hydrochloride, NE16149, EN300-67207

Molecular Formula:	C₈H₂₁ClN₄S₂	Molecular Weight:	272.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BHENOWRHGQGGOZ-UHFFFAOYSA-N

1251922-68-5

BIS(2-(DIMETHYLAMINO)ETHYL) (4-CHLOROPHENOXY)BUTANEDIOATE ETHANEDIOATE (1:2) (2 suppliers)

IUPAC Name: bis(2-dimethylaminoethyl) 2-(4-chlorophenoxy)butanedioate; oxalic acid | CAS Registry Number: 129320-22-5
Synonyms: CID3075930, Bis(2-(dimethylamino)ethyl) (4-chlorophenoxy)butanedioate ethanedioate (1:2), Butanedioic acid, (4-chlorophenoxy)-, bis(2-(dimethylamino)ethyl) ester, ethanedioate (1:2)

Molecular Formula:	C₂₂H₃₁ClN₂O₁₃	Molecular Weight:	566.940140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: NTUBORDCJVSAHN-UHFFFAOYSA-N

129320-22-5

BIS(2-(DIMETHYLAMINO)ETHYL) CARBONATE (0 suppliers)

IUPAC Name: bis[2-(dimethylamino)ethyl] carbonate | CAS Registry Number: 3030-45-3
Synonyms: Bis(2-(dimethylamino)ethyl) carbonate, Carbonic acid, bis(2-(dimethylamino)ethyl) ester, Carbonic acid, bis[2-(dimethylamino)ethyl] ester, AC1L2QV5, AC1Q67QX, CTK4G4839, bis(2-dimethylaminoethyl) carbonate, AR-1H9973, AG-K-95812, Carbonic acid,bis[2-(dimethylamino)ethyl] ester

Molecular Formula:	C₉H₂₀N₂O₃	Molecular Weight:	204.266700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRJRVIUWJWYDMT-UHFFFAOYSA-N

3030-45-3

BIS(2-(DIMETHYLAMINO)ETHYL) MALEATE (2 suppliers)

IUPAC Name: bis(2-dimethylaminoethyl) (Z)-but-2-enedioate | CAS Registry Number: 86178-63-4
Synonyms: EINECS 289-201-4, Bis(2-(dimethylamino)ethyl) maleate, CID6432976

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAHZVQOXFHJPOX-WAYWQWQTSA-N

86178-63-4

BIS(2-(DIPHENYLARSINO)ETHYL)(PHENYL)PHOSPHINE (0 suppliers)

IUPAC Name: 6-(2-oxopentyl)pyran-2-one | CAS Registry Number: 24203-80-3
Synonyms: 6-(2-oxopentyl)-2h-pyran-2-one, NSC121222, AC1Q6AS4, 6-(2-oxopentyl)pyran-2-one, AC1L6V35, CTK4F3108, AR-1G9741, 2H-Pyran-2-one,6-(2-oxopentyl)-, AG-J-03558, NSC 121222, NSC-121222

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXZVIZODPMKSQE-UHFFFAOYSA-N

24203-80-3

Bis(2-(dodecyldisulfaneyl)ethyl) 3,3'-((3-(dimethylamino)propyl)azanediyl)dipropionate (2 suppliers)

IUPAC Name: 2-(dodecyldisulfanyl)ethyl 3-[3-(dimethylamino)propyl-[3-[2-(dodecyldisulfanyl)ethoxy]-3-oxopropyl]amino]propanoate | CAS Registry Number: 1624618-02-5
Synonyms: 80-O16B, HY-W590531, 80-O16B?, BP-29586, PD166898, CS-0647210, G70161, 2-(dodecyldisulfanyl)ethyl 3-{[3-(dimethylamino)propyl]({3-[2-(dodecyldisulfanyl)ethoxy]-3-oxopropyl})amino}propanoate

Molecular Formula:	C₃₉H₇₈N₂O₄S₄	Molecular Weight:	767.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KEEDANUIQHUIOP-UHFFFAOYSA-N

1624618-02-5

BIS(2-(ETA2-ETHENYL)BENZENETHIOLATO-S)PLATINUM (1 supplier)

IUPAC Name: 2-ethenylbenzenethiolate; platinum(2+) | CAS Registry Number: 62669-15-2
Synonyms: CID152397, Bis(2-(eta2-ethenyl)benzenethiolato-S)platinum, Platinum, bis(2-(eta2-ethenyl)benzenethiolato-S)-

Molecular Formula:	C₁₆H₁₄PtS₂	Molecular Weight:	465.490360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRCWZETVXZOOQH-UHFFFAOYSA-L

62669-15-2

BIS(2-(ETHYL((PENTADECAFLUOROHEPTYL)SULFONYL)AMINO)ETHYL) HYDROGEN PHOSPHONATE (2 suppliers)

IUPAC Name: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl] hydrogen phosphate | CAS Registry Number: 67939-93-9
Synonyms: EINECS 267-866-1, CID163171, Bis(2-(ethyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl) hydrogen phosphate, 1-Heptanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-, N,N'-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide)

Molecular Formula:	C₂₂H₁₉F₃₀N₂O₈PS₂	Molecular Weight:	1104.450717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	40

InChIKey: YCAARETZDBIMDL-UHFFFAOYSA-N

67939-93-9

BIS(2-(HYDROXYMETHYL)ETHOXY)METHYLETHYL) (2-(HYDROXYMETHYLETHOXY)METHYLETHYLPHOSPHONATE (3 suppliers)

IUPAC Name: 2-[2-[1-(1-hydroxypropan-2-yloxy)propan-2-yl-[1-(1-hydroxypropan-2-yloxy)propan-2-yloxy]phosphoryl]oxypropoxy]propan-1-ol | CAS Registry Number: 71617-26-0
Synonyms: EINECS 275-719-8, Bis(2-(hydroxymethyl)ethoxy)methylethyl) (2-(hydroxymethylethoxy)methylethylphosphonate

Molecular Formula:	C₁₈H₃₉O₉P	Molecular Weight:	430.470621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CFZGAJPITMFUBL-UHFFFAOYSA-N

71617-26-0

140951 to 141000 of 183923 results Page:

[2820] 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840