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CHEMICAL products beginning with : B
134551 to 134600 of 163318 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 [2692] 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(2,6-diethylphenyl)carbodiimide (0 suppliers)
Bis(2,6-diethylphenyl)cyanamide (2 suppliers)
Compound Structure IUPAC Name: bis(2,6-diethylphenyl)cyanamide | CAS Registry Number: 2162-75-6
Synonyms: bis(2,6-diethylphenyl)cyanamide, NSC 203013, BRN 2222536, CARBODIIMIDE, BIS(2,6-DIETHYLPHENYL)-, N,N'-Methanetetraylbis(2,6-diethylbenzenamine), AGN-PC-0JKCYB, AC1L286O, LS-51883, Benzenamine, N,N'-methanetetraylbis(2,6-diethyl- (9CI)

Molecular Formula: C21H26N2Molecular Weight: 306.444540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOKXSBASCXTVFX-UHFFFAOYSA-N

2162-75-6
Bis(2,6-diethylphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(2,6-diethylphenyl)methanone | CAS Registry Number: 22679-46-5
Synonyms: Methanone, bis(2,6-diethylphenyl)-, AGN-PC-0A5RU9, SCHEMBL11750664, CTK0J6198

Molecular Formula: C21H26OMolecular Weight: 294.430540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCYGAFUMWXFAJO-UHFFFAOYSA-N

22679-46-5
Bis(2,6-diisopropylphenyl)carbodiimide (23 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]methanediimine | CAS Registry Number: 2162-74-5
Synonyms: Carbo D, Staboxol 1, Maybridge1_004202, EINECS 218-487-5, MolPort-002-904-455, CID75100, JFD 02966, ZINC08637108, 2,2',6,6'-Tetraisopropyldiphenylcarbodiimide, LS-28354, B2756, Carbodiimide, bis(2,6-diisopropylphenyl)- (7CI,8CI), N,N'-Methanetetraylbis(2,6-bis(1-methylethyl)benzenamine), Benzenamine, N,N'-methanetetraylbis(2,6-bis(1-methylethyl)-, 85800-79-9

Molecular Formula: C25H34N2Molecular Weight: 362.550860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLDBGFGREOMWSL-UHFFFAOYSA-N

2162-74-5
Bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)phosphine oxide (0 suppliers)
BIS(2,6-DIMETHYLHEPTOXY)-OXO-PHOSPHANIUM (3 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylheptoxy)-oxophosphanium | CAS Registry Number: 13086-87-8
Synonyms: NSC202810, CID6330407

Molecular Formula: C18H38O3P+Molecular Weight: 333.466281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQHWPHWLYAOJFM-UHFFFAOYSA-N

13086-87-8
BIS(2,6-DIMETHYLMORPHOLINOETHYL) ETHER (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]ethyl]-2,6-dimethylmorpholine | CAS Registry Number: 103251-80-5
Synonyms: Morpholine,4,4'-(oxydi-2,1-ethanediyl)bis[2,6-dimethyl-, ACMC-20m64g, SureCN151956, CTK4A1900, AG-D-13774, 2,2'-Bis(2,6-dimethylmorpholino)ethylether; Di[2-(2,6-dimethylmorpholino)ethyl] ether; U-CAT 2041

Molecular Formula: C16H32N2O3Molecular Weight: 300.436880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDGWKBYFXMRODP-UHFFFAOYSA-N

103251-80-5
BIS(2,6-DIMETHYLPHENOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE (5 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7355-10-4
Synonyms: NSC15287, CID225672

Molecular Formula: C16H19O2PS2Molecular Weight: 338.424621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFNJHBYDTFPPLB-UHFFFAOYSA-N

7355-10-4
bis(2,6-dimethylphenyl) methylphosphonate (1 supplier)
Compound Structure IUPAC Name: 2-[(2,6-dimethylphenoxy)-methylphosphoryl]oxy-1,3-dimethylbenzene | CAS Registry Number: 60092-37-7
Synonyms: AC1L4HUV, AC1Q6SH6, CTK5B0967, AR-1I0038, AG-J-87169, 2-[(2,6-dimethylphenoxy)-methylphosphoryl]oxy-1,3-dimethylbenzene

Molecular Formula: C17H21O3PMolecular Weight: 304.320602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADQOWXIEQJFOSX-UHFFFAOYSA-N

60092-37-7
bis(2,6-dimethylphenyl) vinyl phosphate (4 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenyl) ethenyl phosphate | CAS Registry Number: 869058-03-7
Synonyms: AGN-PC-00E5YZ, bis(2,6-dimethylphenyl) ethenyl phosphate, BIS(2,6-DIMETHYLPHENYL) VINYL PHOSPHATE

Molecular Formula: C18H21O4PMolecular Weight: 332.330702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVVVBDDRVOFABD-UHFFFAOYSA-N

869058-03-7
BIS(2,6-DIMETHYLPHENYL)ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2,6-dimethylphenyl)acetonitrile | CAS Registry Number: 54167-06-5
Synonyms: EINECS 259-009-5, Bis(2,6-dimethylphenyl)acetonitrile, CID3016857

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VELLWTFWQTXZAU-UHFFFAOYSA-N

54167-06-5
BIS(2,6-DIMETHYLPHENYL)DIAZENE (5 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenyl)diazene | CAS Registry Number: 29418-31-3
Synonyms: CID34554, Diazene, bis(2,6-dimethylphenyl)-, (E)-1,2-Bis(2,6-dimethylphenyl)diazene

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBEAJNFYXLTYFG-UHFFFAOYSA-N

29418-31-3
BIS(2,6-DIMETHYLPHENYL)PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenyl) hydrogen phosphate | CAS Registry Number: 18350-99-7
Synonyms: SureCN272850, CTK8F8154, Bis(2,6-dimethylphenyl)phosphate, AG-L-65051

Molecular Formula: C16H19O4PMolecular Weight: 306.293422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APOXBWCRUPJDAC-UHFFFAOYSA-N

18350-99-7
BIS(2,6-DIPHENYLPHENOXY)NIOBIUM(V) CHLOR (6 suppliers)699012-35-6
BIS(2,6-HYDROXYMETHYL)DIOXANE (10 suppliers)
Compound Structure IUPAC Name: [6-(hydroxymethyl)-1,4-dioxan-2-yl]methanol | CAS Registry Number: 54120-69-3
Synonyms: 1,4-Dioxane-2,6-dimethanol, Bis(2,6-hydroxymethyl)dioxane(Mixture of Diastereomers), AC1LBZF3, p-Dioxane-2,6-dimethanol, AGN-PC-000WTG, SureCN1077566, CTK8F8155, AG-F-87045, [6-(hydroxymethyl)-1,4-dioxan-2-yl]methanol

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXBFGULPNNFLAV-UHFFFAOYSA-N

54120-69-3
bis(2,​3,​4-​Trichlorophenyl)​iodonium Sulfate (2 suppliers)154500-46-6
BIS(2-((2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY)ETHYL) 4-(METHYLSULFONYL)PHENYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl] (4-methylsulfonylphenyl) phosphate | CAS Registry Number: 125440-27-9
Synonyms: Bgmemp, CHEBI:142516, CID130450, Bis(2-(guanin-9-ylmethoxy)ethoxy)-4-(methylsulfonyl)phenyl phosphate, Bis(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl) 4-(methylsulfonyl)phenyl phosphate, Phosphoric acid bis-[2-(2-amino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl] ester 4-methanesulfonyl-phenyl ester, Phosphoric acid, bis(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl) 4-(methylsulfonyl)phenyl ester

Molecular Formula: C23H27N10O10PSMolecular Weight: 666.560241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CQBSOGFPVYFEBP-UHFFFAOYSA-N

125440-27-9
Bis(2-((3-Butyryl-4-(o-tolylamino)quinolin-8-yl)oxy)ethyl) carbonate (1 supplier)189568-69-2
Bis(2-((4R,5R)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)phenyl)amine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]aniline | CAS Registry Number: 1370549-65-7
Synonyms: 2,2'-(Iminobis-o-phenylene)bis(4alpha,5beta-diphenyl-2-oxazoline)

Molecular Formula: C42H33N3O2Molecular Weight: 611.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCEHTJHLGNWFOJ-JUFVCXMFSA-N

1370549-65-7
Bis(2-((4S,5S)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)phenyl)amine (1 supplier)
Compound Structure IUPAC Name: 2-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]aniline | CAS Registry Number: 959427-23-7
Synonyms: 2,2'-(Iminobis-o-phenylene)bis(4beta,5alpha-diphenyl-2-oxazoline)

Molecular Formula: C42H33N3O2Molecular Weight: 611.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCEHTJHLGNWFOJ-YKKXUYLKSA-N

959427-23-7
Bis(2-((S)-4-Phenyl-4,5-dihydrooxazol-2-yl)phenyl)amine (3 suppliers)
Compound Structure IUPAC Name: 2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]aniline | CAS Registry Number: 485394-21-6
Synonyms: bis(2-((S)-4-Phenyl-4,5-dihydrooxazol-2-yl)phenyl)amine, Bis[2-[(S)-4-phenyl-2-oxazoline-2-yl]phenyl]amine

Molecular Formula: C30H25N3O2Molecular Weight: 459.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNJWYGLETUBABU-VSGBNLITSA-N

485394-21-6
Bis(2-(1,3-dioxoisoindolin-2-yl)ethyl)ammonium acetate (1 supplier)903592-87-0
bis(2-(1-isoquinolinyl)phenyl)(2,2,6,6-tetramethyl-3,5-heptanedionato)iridium (3 suppliers)1202867-58-0
BIS(2-(2(OR4)-ISODODECYLPHENOXY)ETHYL) HYDROGEN PHOSPHONATE (3 suppliers)100296-69-3
BIS(2-(2(OR4)-ISODODECYLPHENOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITH 2,2,2-NITRILOTRIS(ETHANOL) (2 suppliers)100296-71-7
Bis(2-(2,5-dioxopyrrolidin-1-yl)ethyl) fumarate (2 suppliers)2101811-40-7
BIS(2-(2-(DECYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITHDODECANE-1,12-DIAMINE (2:1) (2 suppliers)
Compound Structure 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: C68H146N2O16P2Molecular Weight: 1309.838162 [g/mol]
H-Bond Donor: 4H-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) (4 suppliers)
Compound Structure 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: C76H162N2O16P2Molecular Weight: 1422.050802 [g/mol]
H-Bond Donor: 4H-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) (2 suppliers)
Compound Structure 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: C64H138N2O16P2Molecular Weight: 1253.731842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: MRMCKXOEWGVJSP-UHFFFAOYSA-N

86004-23-1
BIS(2-(2-ACETOXYSTYRYL)BENZO[D]THIAZOLE)DICHLOROPLATINUM II (3 suppliers)115450-80-1
BIS(2-(2-BUTOXYETHOXY)ETHANOLATO)BIS(2-(2-BUTOXYETHOXY)ETHANOLATO-O1)ZIRCONIUM (3 suppliers)
Compound Structure 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: C32H72O12ZrMolecular Weight: 740.130880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HRIPBQRHSDTKDI-UHFFFAOYSA-N

94277-64-2
BIS(2-(2-CHLOROETHYLTHIO)ETHYL)ETHER (3 suppliers)
Compound Structure 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: C8H16Cl2OS2Molecular Weight: 263.248040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWVCSXWHVOOTFJ-UHFFFAOYSA-N

63918-89-8
BIS(2-(2-ETHOXYBUTOXY)ETHYL) SUCCINIC ACID ESTER (3 suppliers)
Compound Structure 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: C20H38O6Molecular Weight: 374.512120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKBUCJYNRHGGOM-UHFFFAOYSA-N

25724-60-1
BIS(2-(2-FLUOROETHOXY)ETHOXY)METHANE (3 suppliers)
Compound Structure 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: C9H18F2O4Molecular Weight: 228.233626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMALDTUDGKYBME-UHFFFAOYSA-N

463-39-8
BIS(2-(2-HEXENOYLAMINO)ETHYL) DISULFIDE (4 suppliers)
Compound Structure 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: C16H28N2O2S2Molecular Weight: 344.535720 [g/mol]
H-Bond Donor: 2H-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)METHYLOCTADECYLAMMONIUM CHLORIDE (0 suppliers)
Compound Structure 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: C30H31N5O7Molecular Weight: 573.606 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: KNXAFNUXLLMRJR-MXSPZODLSA-N

99745-69-4
BIS(2-(2-HYDROXYMETHYLETHOXY)METHYLETHYL) PHOSPHONATE (4 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 7

InChIKey: ZDKJFHUSYUPYHY-UHFFFAOYSA-N

40695-90-7
BIS(2-(2-ISOPROPYLOXAZOLIDIN-3-YL)ETHYL) ADIPATE (2 suppliers)
Compound Structure 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: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKNADSOUEMRUST-UHFFFAOYSA-N

2813-91-4
Bis(2-(2-methylheptan-2-yl)phenyl)amine (2 suppliers)
Compound Structure 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: C28H43NMolecular Weight: 393.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGPJYOILPOSAPI-UHFFFAOYSA-N

1956318-76-5
BIS(2-(2-OCTENOYLAMINO)ETHYL)DISULFIDE (4 suppliers)
Compound Structure 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: C20H36N2O2S2Molecular Weight: 400.642040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQXKOHDUMJLXKH-PHEQNACWSA-N

105674-81-5
Bis(2-(3,5-dimethylphenyl)-4-methylquinoline-C2,N)(acetylacetonato)iridium(III) (2 suppliers)1452863-84-1
Bis(2-(3,5-dimethylphenyl)quinoline-C2,N')(acetylacetonato)iridium(III) (8 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: LSFVPDRBUKBHEX-DVACKJPTSA-M

1056874-46-4
Bis(2-(4-(tert-butyl)phenoxy)cyclohexyl) Sulfite (1 supplier)682774-14-7
BIS(2-(4-AZIDOSALICYLAMIDO)ETHYL) DISULF (7 suppliers)
Compound Structure 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: C18H18N8O4S2Molecular Weight: 474.516720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QQZOUYFHWKTGEY-UHFFFAOYSA-N

199804-21-2
BIS(2-(4-METHYL-(PIPERAZIN-1-YL))ETHYL) DISULFIDE (3 suppliers)
Compound Structure 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: C14H30N4S2Molecular Weight: 318.544800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEUHTTDNHITJEJ-UHFFFAOYSA-N

55308-19-5
BIS(2-(4-MORPHOLINYL)ETHYL) DISULFIDE (3 suppliers)
Compound Structure 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: C12H24N2O2S2Molecular Weight: 292.461160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBNSDAUMPBNUJD-UHFFFAOYSA-N

55263-35-9
bis(2-(5-amino-3-methyl-1h-pyrazol-1-yl)ethan-1-ol) hydrochloride (2 suppliers)
Compound Structure 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: C12H23ClN6O2Molecular Weight: 318.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CRWQFDQNSSQKSL-UHFFFAOYSA-N

2097936-95-1
Bis(2-(5-bromothiophen-2-yl)ethyl) carbonate (1 supplier)2432029-06-4
bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine (1 supplier)
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