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CHEMICAL products beginning with : B
137251 to 137300 of 161960 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 [2746] 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis[2-(azaniumylcarbonimidoyl)sulfanylethyl]-methylazanium trichloride (1 supplier)
Compound Structure IUPAC Name: bis[2-(C-azaniumylcarbonimidoyl)sulfanylethyl]-methylazanium;trichloride | CAS Registry Number: 63915-53-7
Synonyms: USAF A-260, N,N-Bis(2-guanylthioethyl)methylamine trihydrochloride, Methylamine,N,N-bis(2-guanylthioethyl) trihydrochloride, Diethylamine, 2,2'-diamidinothio-N-methyl-, trihydrochloride, DIETHYLAMINE, 2,2'-BIS(AMIDINOTHIO)-N-METHYL-, TRIHYDROCHLORIDE, AC1L2DE7, LS-61813, bis[2-(C-azaniumylcarbonimidoyl)sulfanylethyl]-methylazanium trichloride

Molecular Formula: C7H20Cl3N5S2Molecular Weight: 344.756200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GTAHSTJTMAABTQ-UHFFFAOYSA-N

63915-53-7
bis[2-(Azidoformyloxy)ethyl] isophthalate (5 suppliers)
Compound Structure IUPAC Name: bis(2-carbonazidoyloxyethyl) benzene-1,3-dicarboxylate | CAS Registry Number: 32741-83-6
Synonyms: Bis(2-(azidoformyloxy)ethyl) isophthalate, AC1L53SU, AC1Q686I, CTK4G9211, EINECS 251-187-2, AR-1H9972, AG-J-48766, Bis(beta-azidoformyloxyethyl) isophthalate, Bis(2-((azidocarbonyl)oxy)ethyl) isophthalate, bis(2-carbonazidoyloxyethyl) benzene-1,3-dicarboxylate, bis{2-[(azidocarbonyl)oxy]ethyl} benzene-1,3-dicarboxylate, 1,3-Benzenedicarboxylic acid, 1,3-bis(2-((azidocarbonyl)oxy)ethyl) ester, 1,3-Benzenedicarboxylic acid, bis(2-((azidocarbonyl)oxy)ethyl) ester, 1,3-Benzenedicarboxylicacid, 1,3-bis[2-[(azidocarbonyl)oxy]ethyl] ester, 1,3-Benzenedicarboxylicacid, bis[2-[(azidocarbonyl)oxy]ethyl] ester (9CI); Isophthalic acid,bis(2-hydroxyethyl) ester bis(azidoformate) (8CI); Bis(2-hydroxyethyl)isophthalate bis(azidoformate); Bis[2-(azidoformyloxy)ethyl] isophthalate; LM3060

Molecular Formula: C14H12N6O8Molecular Weight: 392.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IXCZLTALPWNWDM-UHFFFAOYSA-N

32741-83-6
BIS[2-(BIPHENYL-4-YL)-2-OXOETHYL] BENZENE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: tetradecyl N,N-dimethylcarbamate | CAS Registry Number: 5461-76-7
Synonyms: tetradecyl dimethylcarbamate, NSC25051, AC1L5J9N, AC1Q67E1, tetradecyl N,N-dimethylcarbamate, CTK5A1933, AR-1L6296, NSC-25051, AG-J-89713

Molecular Formula: C17H35NO2Molecular Weight: 285.465300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOEOLVFMXNIICA-UHFFFAOYSA-N

5461-76-7
BIS[2-(BIPHENYL-4-YL)-2-OXOETHYL] DECANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: (4-tert-butylphenyl) N,N-dimethylcarbamate | CAS Registry Number: 5461-74-5
Synonyms: 4-tert-butylphenyl dimethylcarbamate, (4-tert-butylphenyl) N,N-dimethylcarbamate, NSC25047, AC1L5J9K, CTK5A1932, AC1Q6139, AR-1G4733, NSC-25047, AG-J-42185

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQAITWCBMHFNRI-UHFFFAOYSA-N

5461-74-5
BIS[2-(BIS(2-HYDROXYETHYL)AMINO)ETHYL] 2-[(E)-TETRACOS-9-ENYL]BUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-tetracos-9-enyl]butanedioate | CAS Registry Number: 64654-04-2
Synonyms: Tetracosenylsuccinic triethanolamide, EINECS 264-999-7, CID6437910, Bis(2-(bis(2-hydroxyethyl)amino)ethyl) 2-tetracosenylsuccinate, Butanedioic acid, 2-(tetracosen-1-yl)-, 1,4-bis(2-(bis(2-hydroxyethyl)amino)ethyl) ester, Butanedioic acid, tetracosenyl-, bis(2-(bis(2-hydroxyethyl)amino)ethyl) ester

Molecular Formula: C40H78N2O8Molecular Weight: 715.055920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FXCKXHCXBPMRSP-FOCLMDBBSA-N

64654-04-2
BIS[2-(BUTYLAMINO)-N-(2-CHLORO-6-METHYLPHENYL)ACETAMIDE] 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 85006-30-0
Synonyms: EINECS 285-059-2, Bis(2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide) 2-hydroxypropane-1,2,3-tricarboxylate

Molecular Formula: C32H46Cl2N4O9Molecular Weight: 701.635040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: BANLAHZFNMQJRA-UHFFFAOYSA-N

85006-30-0
Bis[2-(butylcarbamoyloxy)ethyl]-[2-(2,3-dimethoxyphenyl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: bis[2-(butylcarbamoyloxy)ethyl]-[2-(2,3-dimethoxyphenyl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 26365-79-7
Synonyms: Carbamic acid, butyl-, diester with (2,3-dimethoxyphenethyl)iminodiethanol, maleate, Ethanol, 2,2'-(2,3-dimethoxyphenethyl)iminodi-, bis(butylcarbamate), maleate, Carbamic acid, butyl-, ((2-(2,3-dimethoxyphenyl)ethyl)imino)di-2,1-ethanediyl ester, (Z)-2-butenedioate (1:1), AC1O5H56, LS-49083, bis[2-(butylcarbamoyloxy)ethyl]-[2-(2,3-dimethoxyphenyl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C28H45N3O10Molecular Weight: 583.671000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XKRWNWBWAFVMJQ-BTJKTKAUSA-N

26365-79-7
Bis[2-(butylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: bis[2-(butylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 27806-04-8
Synonyms: Carbamic acid, butyl-, diester with (3-methoxy-2-propoxyphenethyl)iminodiethanol, maleate, Ethanol, 2,2'-(3-methoxy-2-propoxyphenethyl)iminodi-, bis(butylcarbamate), maleate, AC1O5H7C, LS-49084, bis[2-(butylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C30H49N3O10Molecular Weight: 611.724160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HYKCCWXXADUIJF-BTJKTKAUSA-N

27806-04-8
Bis[2-(chlorodimethylsilyl)ethyl]benzene, mixed isomers (5 suppliers)
Compound Structure IUPAC Name: chloro-[2-[2-[2-[chloro(dimethyl)silyl]ethyl]phenyl]ethyl]-dimethylsilane | CAS Registry Number: 74129-20-7
Synonyms: Bis((chlorodimethylsilyl)ethyl)benzene, Benzene, bis(2-(chlorodimethylsilyl)ethyl)-, Silane, (phenylenedi-2,1-ethanediyl)bis(chlorodimethyl-

Molecular Formula: C14H24Cl2Si2Molecular Weight: 319.417360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPBYKZCMJJHRGY-UHFFFAOYSA-N

74129-20-7
Bis[2-(Di-1-Adamantylphosphino)Ethyl]Amine, Min. 97%, White Solid (12 suppliers)
Compound Structure IUPAC Name: 2-[bis(1-adamantyl)phosphanyl]-N-[2-[bis(1-adamantyl)phosphanyl]ethyl]ethanamine | CAS Registry Number: 1086138-36-4
Synonyms: bis(2-(Di(adamantan-1-yl)phosphino)ethyl)amine, AKOS016000556, SC11619, AK119048, Bis[2-(di-1-adamantylphosphino)ethyl]amine, KB-251049, BIS[2-(DIADAMANTYLPHOSPHINO)ETHYL]AMINE, BIS(2-[DI(1-ADAMANTYL)PHOSPHINO]ETHYL)AMINE

Molecular Formula: C44H69NP2Molecular Weight: 673.972884 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBHQOEPPHGCYHC-UHFFFAOYSA-N

1086138-36-4
Bis[2-(Di-T-Butylphosphino)Ethyl]Amine, Min. 97%, Pale Yellow To Colorless Liq. (6 suppliers)
Compound Structure IUPAC Name: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine | CAS Registry Number: 944710-34-3
Synonyms: SC11615, BIS[2-(DI-T-BUTYLPHOSPHINO)ETHYL]AMINE, BIS[2-(DI-TERT-BUTYLPHOSPHINO)ETHYL]AMINE

Molecular Formula: C20H45NP2Molecular Weight: 361.525524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJYKYLNPIGDVEF-UHFFFAOYSA-N

944710-34-3
Bis[2-(dichloroarsino)ethyl] sulfone (2 suppliers)
Compound Structure IUPAC Name: dichloro-[2-(2-dichloroarsanylethylsulfonyl)ethyl]arsane | CAS Registry Number: 6295-10-9
Synonyms: Sulfone, bis[2-(dichloroarsino)ethyl], TL 63, NSC 11803, NSC 404122, Sulfone, bis(2-(dichloroarsino)ethyl), BRN 1789145, Arsine, (sulfonyldiethylene)bis[dichloro-, WLN: G-AS-G2SW2-AS-GG, Arsine, (sulfonyldiethylene)bis(dichloro-, Bis[2- ethyl]sulfone, AC1L2ZLL, AC1Q3FJP, AGN-PC-0JLSP9, CTK8D8277, NSC11803, AR-1L5756, NSC-11803, NSC404122, NSC-404122, (SULFONYLDIETHYLENE)BISDICHLOROARSINE

Molecular Formula: C4H8As2Cl4O2SMolecular Weight: 411.825320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZVRCSKRYJPQCH-UHFFFAOYSA-N

6295-10-9
Bis[2-(Dicyclohexylphosphino)Ethyl]Amine, Min. 97%, White Solid (11 suppliers)
Compound Structure IUPAC Name: 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine | CAS Registry Number: 550373-32-5
Synonyms: Bis(2-(dicyclohexylphosphino)ethyl)amine, BIS[2-(DICYCLOHEXYLPHOSPHINO)ETHYL]AMINE, AKOS016000562, SC11618, AK119091, KB-251050

Molecular Formula: C28H53NP2Molecular Weight: 465.674644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQJIHPKBLHGKJN-UHFFFAOYSA-N

550373-32-5
Bis[2-(diethylamino)ethyl] 2,3-diphenylbutanedioate (1 supplier)
Compound Structure IUPAC Name: bis[2-(diethylamino)ethyl] 2,3-diphenylbutanedioate | CAS Registry Number: 78280-43-0
Synonyms: Bis(2-diethylaminoethyl) 2,3-diphenylsuccinate, 2,3-Diphenylsuccinic acid bis(2-(diethylamino)ethyl) ester, Succinic acid, 2,3-diphenyl-, bis(2-(diethylamino)ethyl)ester, AC1MI0EC, LS-147433, Bis(2-diethylaminoethyl)2,3-diphenylsuccinate, bis(2-diethylaminoethyl) 2,3-diphenylbutanedioate

Molecular Formula: C28H40N2O4Molecular Weight: 468.628200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUDNPUIRHMBIJC-UHFFFAOYSA-N

78280-43-0
bis[2-(diethylamino)ethyl] 4,4'-[propane-1,3-diylbis(oxycarbonylimino)]dibenzoate (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-[3-[[4-[2-(diethylamino)ethoxycarbonyl]phenyl]carbamoyloxy]propoxycarbonylamino]benzoate | CAS Registry Number: 3565-92-2
Synonyms: NSC26171, AC1L5KEP, AC1Q67N5, CTK4H5102, AR-1I0552, NSC-26171, AG-K-53259, 2-diethylaminoethyl 4-[3-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]propoxycarbonylamino]benzoate

Molecular Formula: C31H44N4O8Molecular Weight: 600.703060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FLXRAHVGFGGXQD-UHFFFAOYSA-N

3565-92-2
BIS[2-(DIETHYLAMINO)ETHYL] TETRAALLYLSUCCINATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-diethylaminoethyl) 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedioate | CAS Registry Number: 93843-27-7
Synonyms: NSC36024, EINECS 299-107-5, CID5473879, Bis(2-(diethylamino)ethyl) tetrapropenylsuccinate

Molecular Formula: C28H48N2O4Molecular Weight: 476.691720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRINUDKUYYDBPW-WITZSUAWSA-N

93843-27-7
bis[2-(Dimethylamino)ethanolato-N,o]dimethoxytitanium (2 suppliers)
Compound Structure IUPAC Name: 1-(3-butoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 52406-88-9
Synonyms: 1-(8-butoxy-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine methanesulfonate(1:2), 8-(n-Butoxy)-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate H2O, 39841-88-8, Piperazine, 1-(8-butoxy-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, methanesulfonate, hydrate (1:2:1), AC1Q6WDZ, AC1L53N8, CTK4I1973, KST-1B4806, AR-1B2579, AG-K-39225, LS-110567, 1-(3-butoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid

Molecular Formula: C25H38N2O7S3Molecular Weight: 574.773420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HISIFJGQOZJBHC-UHFFFAOYSA-N

52406-88-9
Bis[2-(dimethylamino)ethyl] (z)-2-(4-chlorophenoxy)but-2-enedioate;(e)-but-2-enedioic Acid (1 supplier)
Compound Structure IUPAC Name: bis[2-(dimethylamino)ethyl] (Z)-2-(4-chlorophenoxy)but-2-enedioate;(E)-but-2-enedioic acid | CAS Registry Number: 129320-19-0
Synonyms: AC1O6983, LS-46989, bis(2-dimethylaminoethyl) (Z)-2-(4-chlorophenoxy)but-2-enedioate; (E)-but-2-enedioic acid, 2-Butenedioic acid, 2-(4-chlorophenoxy)-, bis(2-(dimethylamino)ethyl)ester, (Z)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C26H33ClN2O13Molecular Weight: 616.998820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: WHEAJFJHQPTUEP-VWLJOHICSA-N

129320-19-0
Bis[2-(dimethylamino)ethyl] (z)-2-(4-chlorophenoxy)but-2-enedioate;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: bis[2-(dimethylamino)ethyl] (Z)-2-(4-chlorophenoxy)but-2-enedioate;oxalic acid | CAS Registry Number: 129320-18-9
Synonyms: AC1O6980, Bis(2-dimethylaminoethyl) (Z)-2-(4-chlorophenoxy)but-2-enedioate; Oxalic Acid, LS-46991, 2-Butenedioic acid, 2-(4-chlorophenoxy)-, bis(2-(dimethylamino)ethyl)ester, (Z)-, ethanedioate (1:2)

Molecular Formula: C22H29ClN2O13Molecular Weight: 564.924260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: KYWHQAWBTMBGBM-CUKDSWIPSA-N

129320-18-9
BIS[2-(DIMETHYLAMINO)ETHYL] ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-dimethylaminoethyl) hexanedioate | CAS Registry Number: 65169-69-9
Synonyms: EINECS 265-591-1, Bis(2-(dimethylamino)ethyl) adipate, CID3017571

Molecular Formula: C14H28N2O4Molecular Weight: 288.383120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQIWJZRUBHDHFH-UHFFFAOYSA-N

65169-69-9
BIS[2-(DIMETHYLAMINO)ETHYL] SUCCINATE (12 suppliers)
Compound Structure IUPAC Name: bis(2-dimethylaminoethyl) butanedioate | CAS Registry Number: 19249-04-8
Synonyms: EINECS 242-917-0, MolPort-000-367-647, CID87986, Bis-(beta-dimethylaminoethyl)succinate, Bis(2-(dimethylamino)ethyl) succinate

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSINVKLVDNFTSU-UHFFFAOYSA-N

19249-04-8
BIS[2-(DIMETHYLAMINO)ETHYL] THIOPEROXYDICARBONATE (4 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl (2-dimethylaminoethyloxycarbonyldisulfanyl)formate | CAS Registry Number: 93940-06-8
Synonyms: EINECS 300-398-9, Bis(2-(dimethylamino)ethyl) thioperoxydicarbonate

Molecular Formula: C10H20N2O4S2Molecular Weight: 296.406800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXPYBJCOQVRKKK-UHFFFAOYSA-N

93940-06-8
BIS[2-(DIMETHYLAMINO)ETHYL](4-FLUOROPHENYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione | CAS Registry Number: 35101-92-9
Synonyms: MLS002920652, 6-methyl[1,2,4]triazolo[1,5-a][1,3,5]triazine-7(6h)-thione, NSC145180, AC1L65OO, AC1Q7F8E, CHEMBL103823, CTK4H3640, AR-1H2106, AG-K-67192, NSC-145180, SMR001798239, 6-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATUNNTPMYDCPAZ-UHFFFAOYSA-N

35101-92-9
Bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 27806-02-6
Synonyms: Carbamic acid, ethyl-, diester with (3-methoxy-2-propoxyphenethyl)iminodiethanol, maleate, Ethanol, 2,2'-(3-methoxy-2-propoxyphenethyl)iminodi-, bis(ethylcarbamate), maleate, AC1O5H76, LS-49730, bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C26H41N3O10Molecular Weight: 555.617840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DDPXOPZELREXOV-BTJKTKAUSA-N

27806-02-6
Bis[2-(ethylcarbamoyloxy)ethyl]-methylazanium;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: bis[2-(ethylcarbamoyloxy)ethyl]-methylazanium;4-methylbenzenesulfonate | CAS Registry Number: 27585-48-4
Synonyms: CARBAMIC ACID, ETHYL-, DIESTER with METHYLIMINODIETHANOL, TOSYLATE, Ethanol, 2,2'-(methylimino)di-, bis(ethylcarbamate), tosylate, AGN-PC-0JKNGH, AC1L1QMC, LS-49731, bis[2-(ethylcarbamoyloxy)ethyl]-methyl-azanium; 4-methylbenzenesulfonate, bis[2-(ethylcarbamoyloxy)ethyl]-methylazanium; 4-methylbenzenesulfonate

Molecular Formula: C18H31N3O7SMolecular Weight: 433.519640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ANJJLFKECBZIPC-UHFFFAOYSA-N

27585-48-4
BIS[2-(FLUOROSULFONYL)TETRAFLUOROETHYL]ETHER (10 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)ethanesulfonyl fluoride | CAS Registry Number: 146829-79-0
Synonyms: Ethanesulfonylfluoride, 2,2'-oxybis[1,1,2,2-tetrafluoro-, AC1MCSVB, ACMC-1C5NW, CTK4C5139, MolPort-001-773-300, PC2855, AKOS015853958, AG-D-91382, Bis(2-fluorosulphonyltetrafluoroethyl) ether, Bis[2-(fluorosulfonyl)tetrafluoroethyl]ether, 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)ethanesulfonyl fluoride, 1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]ethanesulfonyl fluoride, BIS[2-(FLUOROSULFONYL)TETRAFLUOROETHYL]ETHER;BIS(2-FLUOROSULPHONYLTETRAFLUOROETHYL) ETHER;1,5-BIS(FLUOROSULFONYL)OCTAFLUORO-3-OXAPENTANE

Molecular Formula: C4F10O5S2Molecular Weight: 382.153832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: LKJIAQKFEYWIKU-UHFFFAOYSA-N

146829-79-0
Bis[2-(hydroxymethyl)phenyl] disulfide (6 suppliers)
Compound Structure IUPAC Name: [2-[[2-(hydroxymethyl)phenyl]disulfanyl]phenyl]methanol | CAS Registry Number: 35190-71-7
Synonyms: benzenemethanol, 2,2'-dithiobis-, AA-516/30040045, (2-{[2-(hydroxymethyl)phenyl]disulfanyl}phenyl)methanol, (2-([2-(HYDROXYMETHYL)PHENYL]DISULFANYL)PHENYL)METHANOL, [2-[[2-(hydroxymethyl)phenyl]disulfanyl]phenyl]methanol, ZINC00330049, AC1LG7MN, AC1Q7EBA, 2,2'-Dithiodibenzenemethanol, MLS001181000, CTK4H3859, Benzenemethanol,2,2'-dithiobis-, MolPort-003-800-293, HMS2803I20, AR-1H8644, AG-F-21261, SMR000475641, KB-205469, FT-0623113, Benzylalcohol, 2,2'-dithiodi- (7CI);2,2'-Dithiodi(benzyl alcohol);2,2'-Dithiodibenzenemethanol;Bis[2-(hydroxymethyl)phenyl] disulfide;

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBCUGUWBYDCGFX-UHFFFAOYSA-N

35190-71-7
BIS[2-(METHACRYLOYLOXY)ETHYL] 5,7,7,24,24,26-HEXAMETHYL-10,21-DIOXO-11,14,17,20-TETRAOXA-2,9,22,29-TETRAAZATRIACONTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-[2-[2-[[2,2,4-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethoxy]ethoxy]ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 94333-55-8
Synonyms: EINECS 305-034-2, Bis(2-(methacryloyloxy)ethyl) 5,7,7,24,24,26-hexamethyl-10,21-dioxo-11,14,17,20-tetraoxa-2,9,22,29-tetraazatriacontanedioate

Molecular Formula: C40H70N4O14Molecular Weight: 831.002200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SSYMTHGEWTYMCS-UHFFFAOYSA-N

94333-55-8
BIS[2-(N-MORPHOLINO)ETHYL] ETHER (1 supplier)6425-39-5
BIS[2-(OCTADECYLOXY)ETHYL] N-(1-OXODODECYL)-L-GLUTAMATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-octadecoxyethyl) (2S)-2-(dodecanoylamino)pentanedioate | CAS Registry Number: 94291-90-4
Synonyms: EINECS 304-918-5, Bis(2-(octadecyloxy)ethyl) N-(1-oxododecyl)-L-glutamate

Molecular Formula: C57H111NO7Molecular Weight: 922.493740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FIOKKCLOOBYBKU-XSMLMOGHSA-N

94291-90-4
BIS[2-(P-NITROPHENYL)ETHYL]CHLOROPHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[chloro-[2-(4-nitrophenyl)ethoxy]phosphoryl]oxyethyl]-4-nitrobenzene | CAS Registry Number: 85363-77-5
Synonyms: BIS[2-(P-NITROPHENYL)ETHYL] PHOSPHOROCHLORIDATE, AC1MTPZY, SCHEMBL4989626, ZINC103662520, OR031170, OR352070, Bis[2-(P-nitrophenyl)ethyl]phosphorochloridate, C-55245, BIS[2-(4-NITROPHENYL)ETHYL] CHLOROPHOSPHONATE, 1-[2-[chloro-[2-(4-nitrophenyl)ethoxy]phosphoryl]oxyethyl]-4-nitrobenzene

Molecular Formula: C16H16ClN2O7PMolecular Weight: 414.735 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JCTAVWAUACBZKP-UHFFFAOYSA-N

85363-77-5
Bis[2-(pentafluoroethylthio)ethyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,2-pentafluoroethylsulfanyl)-N-[2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethyl]ethanamine;hydrochloride | CAS Registry Number: 1286744-04-4
Synonyms: MFCD13186648

Molecular Formula: C8H10ClF10NS2Molecular Weight: 409.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: OFIMTVMMWZGRCC-UHFFFAOYSA-N

1286744-04-4
Bis[2-(perfluorohexyl)ethyl] Phosphate (9 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) hydrogen phosphate | CAS Registry Number: 57677-95-9
Synonyms: UNII-KL1LI0INZD, AGN-PC-001S32, FT-0663363, bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) hydrogen phosphate, 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 1,1'-(hydrogen phosphate), 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol 1,1'-(Hydrogen Phosphate), Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate

Molecular Formula: C16H9F26O4PMolecular Weight: 790.172505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 30

InChIKey: ZDYYWMSLMLTXDM-UHFFFAOYSA-N

57677-95-9
bis[2-(propan-2-yloxy)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine | CAS Registry Number: 1119451-05-6
Synonyms: Bis(2-isopropoxyethyl)amine, N,N-bis(2-isopropoxyethyl)amine, 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine, bis-(isopropoxy-ethyl)-amine, SCHEMBL1967441, ALBB-005425, MFCD06797066, STK503404, ZINC34926207, AKOS005171538, MCULE-1129089197, LS-02022, B2356, CS-0325242, 2-(propan-2-yloxy)-N-[2-(propan-2-yloxy)ethyl]ethanamine

Molecular Formula: C10H23NO2Molecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPQYWFGSICCKK-UHFFFAOYSA-N

1119451-05-6
BIS[2-(TRIFLUOROMETHOXY)ETHYL]AMINE (0 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethoxy)-N-[2-(trifluoromethoxy)ethyl]ethanamine | CAS Registry Number: 960365-26-8
Synonyms: MFCD23381944, AKOS017344177, OR380905

Molecular Formula: C6H9F6NO2Molecular Weight: 241.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HCUDUAUFDNNYTA-UHFFFAOYSA-N

960365-26-8
BIS[2-(TRIMETHYLSILYL)ETHYL] N,N-DIISOPROPYLPHOSPHORAMIDITE (12 suppliers)
Compound Structure IUPAC Name: N-[bis(2-trimethylsilylethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 121373-20-4
Synonyms: Bis(2-(trimethylsilyl)ethyl) diisopropylphosphoramidite, Phosphoramidous acid,bis(1-methylethyl)-, bis[2-(trimethylsilyl)ethyl] ester (9CI), ACMC-20aaxo, AmbotzRL-8610, AGN-PC-00FLU6, CTK4B2338, MolPort-008-268-975, ANW-65098, AKOS016005309, AG-D-46427, AK103116, Bis(2-(trimethylsilyl)ethyl) diisopropylphosphoramidite;iPr2N-P-(OTSE)2, N-[bis(2-trimethylsilylethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C16H40NO2PSi2Molecular Weight: 365.639062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCVPTNNSVPPRRA-UHFFFAOYSA-N

121373-20-4
Bis[2-(Trimethylsilyloxy)Ethyl] Ether (9 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(2-trimethylsilyloxyethoxy)ethoxy]silane | CAS Registry Number: 16654-74-3
Synonyms: Bis[2-(trimethylsilyloxy)ethyl] Ether, 2,2,10,10-Tetramethyl-3,6,9-trioxa-2,10-disilaundecane, Diethylene glycol, bistrimethylsilyl ether, ACMC-209dup, AC1LB7NN, AC1Q55JY, CTK4D2380, ANW-22223, AR-1D0209, AKOS015839980, AG-J-10206, Diethylene Glycol Bis(trimethylsilyl Ether), B3378, trimethyl-[2-(2-trimethylsilyloxyethoxy)ethoxy]silane, I14-105813, 3,6,9-Trioxa-2,10-disilaundecane, 2,2,10,10-tetramethyl-

Molecular Formula: C10H26O3Si2Molecular Weight: 250.482640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZCNNAQIFXLAEZ-UHFFFAOYSA-N

16654-74-3
BIS[2-[(2,4-DINITROPHENYL)AMINO]ETHYL] BUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis[2-(2,4-dinitroanilino)ethyl] butanedioate | CAS Registry Number: 56820-39-4
Synonyms: NSC194259, CID303917

Molecular Formula: C20H20N6O12Molecular Weight: 536.405800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HWFRYZWDUYEGSH-UHFFFAOYSA-N

56820-39-4
Bis[2-[(2-hydroxy-1-naphthalenyl)azo]benzenesulfonic acid]barium salt (2 suppliers)
Compound Structure IUPAC Name: barium(2+);2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 72765-61-8
Synonyms: Barium 2-((2-hydroxy-1-naphthyl)azo)benzenesulfonate, Benzenesulfonic acid, 2-((2-hydroxy-1-naphthalenyl)azo)-, barium salt (2:1), Benzenesulfonic acid, 2-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-, barium salt (2:1)

Molecular Formula: C32H22BaN4O8S2Molecular Weight: 791.996080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SYIZJZLBNOICIV-UBVSDVRDSA-L

72765-61-8
BIS[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL] 2,5-BIS(CHLOROFORMYL)TEREPHTHALATE (4 suppliers)
Compound Structure IUPAC Name: bis[2-(2-methylprop-2-enoyloxy)ethyl] 2,5-dicarbonochloridoylbenzene-1,4-dicarboxylate | CAS Registry Number: 94088-05-8
Synonyms: EINECS 302-001-4, CID3023460, Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) 2,5-bis(chloroformyl)terephthalate

Molecular Formula: C22H20Cl2O10Molecular Weight: 515.294200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SCQIJALTNRNFIM-UHFFFAOYSA-N

94088-05-8
BIS[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL] 4,6-BIS(CHLOROFORMYL)ISOPHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis[2-(2-methylprop-2-enoyloxy)ethyl] 4,6-dicarbonochloridoylbenzene-1,3-dicarboxylate | CAS Registry Number: 94088-04-7
Synonyms: EINECS 302-000-9, CID3023459, Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) 4,6-bis(chloroformyl)isophthalate

Molecular Formula: C22H20Cl2O10Molecular Weight: 515.294200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HHADMXONRFLIKP-UHFFFAOYSA-N

94088-04-7
BIS[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL] DIHYDROGEN BENZENE-1,2,4,5-TETRACARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: 4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phthalic acid | CAS Registry Number: 51156-91-3
Synonyms: EINECS 257-023-6, CID6452354, Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate

Molecular Formula: C22H22O12Molecular Weight: 478.402880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QRHPRZPOTQIIMU-UHFFFAOYSA-N

51156-91-3
BIS[2-[(2-OCTYLDODECYL)OXY]ETHYL] N-(1-OXODODECYL)-L-GLUTAMATE (4 suppliers)
Compound Structure IUPAC Name: bis[2-(2-octyldodecoxy)ethyl] (2S)-2-(dodecanoylamino)pentanedioate | CAS Registry Number: 94291-93-7
Synonyms: Bis(2-((2-octyldodecyl)oxy)ethyl) N-(1-oxododecyl)-L-glutamate, CTK5H6325, EINECS 304-921-1, AG-H-89336

Molecular Formula: C61H119NO7Molecular Weight: 978.600060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GURBNZOWXLYRSW-UPJARBDLSA-N

94291-93-7
Bis[2-[(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Hydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: bis[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hydrogen phosphate | CAS Registry Number: 20513-23-9
Synonyms: UNII-4A78231F9N, Di-hydrocortisone phosphate, Cortisol, 21,21'-phosphate, 4A78231F9N, Pregn-4-ene-3,20-dione, 11beta,17,21-trihydroxy-, 21,21'-(hydrogen phosphate), Pregn-4-ene-3,20-dione, 21,21'-(phosphinicobis(oxy))bis(11,17-dihydroxy-, (11beta)-(11'beta)-

Molecular Formula: C42H59O12PMolecular Weight: 786.884422 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HMMOXJPVUJGICF-QVSAGJHQSA-N

20513-23-9
Bis[2-[(trimethylsilyl)oxy]ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: 2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine | CAS Registry Number: 20836-40-2
Synonyms: Iminodiethylenedioxybis(trimethylsilane), BRN 2077181, DIETHYLAMINE, 2,2'-BIS(TRIMETHYLSILOXY)-, Silane, iminobis(ethyleneoxy)bis(trimethyl-, AC1L1JCS, CTK8H5510, LS-61818, 2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine

Molecular Formula: C10H27NO2Si2Molecular Weight: 249.497880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBFQZANWBGZASX-UHFFFAOYSA-N

20836-40-2
BIS[2-[[(P-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-3H-INDOLIUM] CARBONATE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine carbonate | CAS Registry Number: 84100-09-4
Synonyms: EINECS 282-090-3, Bis(2-(((p-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium) carbonate

Molecular Formula: C41H48N6O5Molecular Weight: 704.857020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FZJDCXGDAFKMJY-UHFFFAOYSA-N

84100-09-4
bis[2-[[1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-p (1 supplier)
Compound Structure Synonyms: EINECS 281-838-6, Chromate(1-), bis(2-((1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzoato(2-))-, hydrogen, compd. with 2-aminoethanol (1:1), Hydrogen bis(2-((1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzoato(2-))chromate(1-), compound with 2-aminoethanol (1:1)

Molecular Formula: C36H32Cl2CrN9O7-Molecular Weight: 825.597480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: UNQGQPJZBGBPOF-UHFFFAOYSA-O

84030-63-7
bis[2-[[1-(3-Chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-5-sulfamoylbenzoato(2-)]chromate(1-) (1 supplier)
Compound Structure Synonyms: EINECS 254-243-4, Bis(2-((1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-sulphamoylbenzoato(2-))chromate(1-)

Molecular Formula: C34H26Cl2CrN10O10S2-2Molecular Weight: 921.663340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: AFTIMVZKGSAWIC-UHFFFAOYSA-N

39002-49-8
BIS[2-[[4-(2,2-DICYANOVINYL)-3-METHYLPHENYL]ETHYLAMINO]ETHYL] AZELATE (3 suppliers)
Compound Structure IUPAC Name: bis[2-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl] nonanedioate | CAS Registry Number: 93966-62-2
Synonyms: EINECS 301-014-2, Bis(2-((4-(2,2-dicyanovinyl)-3-methylphenyl)ethylamino)ethyl) azelate

Molecular Formula: C39H46N6O4Molecular Weight: 662.820340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YFQBDOXXTMOVIJ-UHFFFAOYSA-N

93966-62-2
BIS[2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-1,3-DIMETHYL-1H-IMIDAZOLIUM] TETRACHLOROZINCATE(2-) (5 suppliers)
Compound Structure IUPAC Name: zinc 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline tetrachloride | CAS Registry Number: 68936-17-4
Synonyms: EINECS 273-048-5, CID163293, 1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), Bis(2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-1H-imidazolium) tetrachlorozincate(2-), 1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, (beta-4)-tetrachlorozincate(2-) (2:1), 1H-Imidazolium, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-1,3-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C26H36Cl4N10ZnMolecular Weight: 695.852040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNPZXIWCTUFKQU-UHFFFAOYSA-J

68936-17-4
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