A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
133451 to 133500 of 156522 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 [2670] 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS[RHODIUM(A,A,A#,A#-TETRAMETHYL-1,3-BENZENEDIPROPANOIC ACID)] (11 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium | CAS Registry Number: 819050-89-0
Synonyms: Rh2(esp)2, 662623_ALDRICH, Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic acid), Bis[rhodium(|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetramethyl-1,3-benzenedipropionic acid)]

Molecular Formula: C32H44O8Rh2Molecular Weight: 762.497960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OBMUTUNJWNQIAJ-UHFFFAOYSA-N

819050-89-0
BIS[TARTRATO(4-)]DIANTIMONATE(2-) (10 suppliers)
Compound Structure IUPAC Name: antimony(3+);2,3-dioxidobutanedioate | CAS Registry Number: 12544-35-3
Synonyms: AC1L4LUR, antimony(3+); 2,3-dioxidobutanedioate, 34521-09-0 (di-hydrochloride salt), Antimonate(2-), bis(mu-((2R,3R)-2,3-di(hydroxy-kappaO)butanedioato(4-)-kappaO1:kappaO4))di-, Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))di-, stereoisomer (VAN)

Molecular Formula: C8H4O12Sb2-2Molecular Weight: 535.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JFVMOLRNQCNLCH-UHFFFAOYSA-J

12544-35-3
BIS[TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM] OXALATE (7 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-4,7-diphenyl-6H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 57436-34-7
Synonyms: 2,5-dimethyl-4,7-diphenyl-6h-pyrrolo[3,4-d]pyrimidine, BRN 0619748, 2,5-Dimethyl-4,7-diphenyl-6H-pyrrolo(3,4-d)pyrimidine, 6H-Pyrrolo(3,4-d)pyrimidine, 2,5-dimethyl-4,7-diphenyl-, NSC282765, AC1Q4VCC, AC1L2OH7, CTK8D6344, AR-1D4431, NSC-282765, LS-139566

Molecular Formula: C20H17N3Molecular Weight: 299.369080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKXOFAXYUKRERR-UHFFFAOYSA-N

57436-34-7
bis[tetrakis(hydroxymethyl)phosphonium] oxalate, (5 suppliers)
Compound Structure IUPAC Name: oxalate;tetrakis(hydroxymethyl)phosphanium | CAS Registry Number: 52221-67-7
Synonyms: bis[tetrakis(hydroxymethyl)phosphonium] oxalate, Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1), Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1) (salt), Pyroset TKS, Bis(tetrakis(hydroxymethyl)phosphonium) oxalate, AGN-PC-0JM0QX, AC1L3SG0, PYROSET Flame Retardant TKS, CTK4J5619, AC1Q2291, EINECS 257-753-5, AR-1I0607, AG-F-77794, Tetrakis(hydroxymethyl)phosphonium oxalate, oxalate; tetrakis(hydroxymethyl)phosphanium, Phosphonium,tetrakis(hydroxymethyl)-,ethanedioate (2:1) (salt), bis[tetrakis(hydroxymethyl)phosphonium] oxalate;TETRAKIS(HYDROXYMETHYL)PHOSPHONIUMOXALATE(2:1);TETRAKIS(HYDROXYMETHYL)PHOSPHONIUMETHANEDIOATE

Molecular Formula: C10H24O12P2Molecular Weight: 398.237884 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZYNUSOWWGMTZHH-UHFFFAOYSA-L

52221-67-7
BIS[THIOBIS(P-ISOPROPYLPHENYL)] BIS(DIHYDROGEN PHOSPHONATE) (6 suppliers)
Compound Structure IUPAC Name: [2-(2-phosphonooxy-5-propan-2-ylphenyl)sulfanyl-4-propan-2-ylphenyl] dihydrogen phosphate | CAS Registry Number: 34513-96-7
Synonyms: bis[thiobis ]bis

Molecular Formula: C18H24O8P2SMolecular Weight: 462.390884 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YJMMITWKKDFRSQ-UHFFFAOYSA-N

34513-96-7
BIS[TRIBUTYL(4-METHYLBENZYL)AMMONIUM]NAPHTHALEN-1,5-DISULFONAT (4 suppliers)160236-81-7
BIS[TRIMETHYL-3-[[(NONAFLUOROBUTYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70225-22-8
Synonyms: EINECS 274-467-6, CID112400, 3-(((Nonafluorobutyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium sulfate (2:1), Bis(trimethyl-3-(((nonafluorobutyl)sulphonyl)amino)propylammonium)sulphate, 1-Propanaminium, N,N,N-trimethyl-3-(((nonafluorobutyl)sulfonyl)amino)-, sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula: C20H32F18N4O8S3Molecular Weight: 894.656338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 28

InChIKey: DENZIOFHNROMAE-UHFFFAOYSA-L

70225-22-8
BIS[TRIMETHYL-3-[[(PENTADECAFLUOROHEPTYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70225-20-6
Synonyms: EINECS 274-466-0, CID112399, Bis(trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium) sulphate, 3-(((Pentadecafluoroheptyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)-, sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((pentadecafluoroheptyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula: C26H32F30N4O8S3Molecular Weight: 1194.701376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 40

InChIKey: UUWZKXIUZHPNDP-UHFFFAOYSA-L

70225-20-6
BIS[TRIMETHYL-3-[[(TRIDECAFLUOROHEXYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70248-52-1
Synonyms: EINECS 274-515-6, CID112409, 3-(((Tridecafluorohexyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((tridecafluorohexyl)sulfonyl)amino)-, sulfate (2:1), Bis(trimethyl-3-(((tridecafluorohexyl)sulphonyl)amino)propylammonium) sulphate, 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula: C24H32F26N4O8S3Molecular Weight: 1094.686363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 36

InChIKey: YBMZDDVMZMNFRI-UHFFFAOYSA-L

70248-52-1
BIS[TRIMETHYL-3-[[(UNDECAFLUOROPENTYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70225-24-0
Synonyms: EINECS 274-468-1, CID112401, N,N,N-Trimethyl-3-(((undecafluoropentyl)sulfonyl)amino)-1-propanaminium sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((undecafluoropentyl)sulfonyl)amino)-, sulfate (2:1), Bis(trimethyl-3-(((undecafluoropentyl)sulphonyl)amino)propylammonium) sulphate, 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula: C22H32F22N4O8S3Molecular Weight: 994.671350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 32

InChIKey: URZDLCWBSHBQJS-UHFFFAOYSA-L

70225-24-0
BIS[TRIS(2,4-PENTANEDIONATO)TITANIUM(IV)] HEXACHLOROTITANATE(IV) (15 suppliers)
Compound Structure IUPAC Name: hexachlorotitanium(2-);(E)-4-oxopent-2-en-2-olate;titanium(4+) | CAS Registry Number: 12088-57-2
Synonyms: B0855, Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV), Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV)

Molecular Formula: C30H42Cl6O12Ti3Molecular Weight: 950.966280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: QIVJPGJIZSGNNZ-FEYZOBLTSA-B

12088-57-2
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] GLUTARATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-(2-hydroxyethylidene)azanium; pentanedioate | CAS Registry Number: 85030-00-8
Synonyms: EINECS 285-124-5, Bis(tris(2-hydroxyethyl)ammonium) glutarate

Molecular Formula: C17H34N2O10Molecular Weight: 426.459260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LOVGTLSLWJGDGK-UHFFFAOYSA-L

85030-00-8
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] HEPTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-(2-hydroxyethylidene)azanium; heptanedioate | CAS Registry Number: 85030-03-1
Synonyms: EINECS 285-127-1, Bis(tris(2-hydroxyethyl)ammonium) heptanedioate

Molecular Formula: C19H38N2O10Molecular Weight: 454.512420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FXIVXDGUFXDOQC-UHFFFAOYSA-L

85030-03-1
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] HEXADECYL PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: hexadecyl phosphate;tris(2-hydroxyethyl)azanium | CAS Registry Number: 62763-71-7
Synonyms: Bis(tris(2-hydroxyethyl)ammonium) hexadecyl phosphate, CTK2F7776, EINECS 263-721-1, AG-G-31101

Molecular Formula: C28H65N2O10PMolecular Weight: 620.796862 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: HHKXNZMUFVCLJQ-UHFFFAOYSA-N

62763-71-7
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] NITROGLUTARATE (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-nitropentanedioic acid | CAS Registry Number: 97552-76-6
Synonyms: EINECS 307-128-9, Bis(tris(2-hydroxyethyl)ammonium) nitroglutarate

Molecular Formula: C17H37N3O12Molecular Weight: 475.488580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: WCKMQAUCEBJREO-UHFFFAOYSA-N

97552-76-6
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] NITROHEPTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: 2-nitroheptanedioate; tris(2-hydroxyethyl)azanium | CAS Registry Number: 94237-21-5
Synonyms: EINECS 304-121-2, Bis(tris(2-hydroxyethyl)ammonium) nitroheptanedioate

Molecular Formula: C19H41N3O12Molecular Weight: 503.541740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: HHXIFUXZIFFBLH-UHFFFAOYSA-N

94237-21-5
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] TETRADECYL PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: tetradecyl phosphate;tris(2-hydroxyethyl)azanium | CAS Registry Number: 62763-70-6
Synonyms: Bis(tris(2-hydroxyethyl)ammonium) tetradecyl phosphate, CTK2F7599, EINECS 263-720-6, AG-G-31100

Molecular Formula: C26H61N2O10PMolecular Weight: 592.743702 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: NWLRZIJCJXANSV-UHFFFAOYSA-N

62763-70-6
Bis[Tris(2-methylphenyl)phosphine]palladium (17 suppliers)
Compound Structure IUPAC Name: palladium;tris(2-methylphenyl)phosphane | CAS Registry Number: 69861-71-8
Synonyms: Pd[(o-tol)3P]2, Bis(tris(2-tolyl)phosphine)palladium, Bis(tri-o-tolylphosphine)palladium(0), Bis[tris(2-methylphenyl)phosphine]palladium, AKOS016009928, SC10526, AK113353

Molecular Formula: C42H42P2PdMolecular Weight: 715.150404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUBIJGNGGJBNOC-UHFFFAOYSA-N

69861-71-8
bis[tris(Pentafluorophenyl)germil]selenide (1 supplier)
Bis{[(2r,3s,4r,5r)-5-(2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)-3, 4-dihydroxytetrahydro-2-furanyl]methyl} Hydrogen Phosphate Ammoni Ate (1:1) (non-preferred Name) (1 supplier)974038-77-2
Bis{[1-(2R,5R)-2,5-Dimethylphospholanyl]-[2-(2R,5R)-2,5-Dimethylphospholanyl-1-Oxide]Benzene}Copper(I) Trifluoromethanesulfonate, Min. 97%, White To Beige Solid (11 suppliers)
Compound Structure IUPAC Name: copper(1+);(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide;trifluoromethanesulfonate | CAS Registry Number: 874013-62-4
Synonyms: MFCD17018797, Bis{[1-(2R,5R)-2,5-dimethylphospholanyl]-[2-(2R,5R)-2,5-dimethylphospholanyl-oxide]benzene}Cu(I)trifluoromethanesulfonate;97%

Molecular Formula: C37H56CuF3O5P4SMolecular Weight: 857.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JGVWSKIVCRMXGT-YCIFJGFLSA-M

874013-62-4
BIS{[MU-[DI(TRIMETHYLSILYL)AMIDE]}BIS{[DI(TRIMETHYLSILYL)AMIDE]}DICOBALT(II), 98% (1 supplier)
Compound Structure IUPAC Name: bis(trimethylsilyl)azanide;cobalt(2+) | CAS Registry Number: 93280-44-5
Synonyms: MFCD29037159, Bis{[-[di(trimethylsilyl)amide]}bis{[di(trimethylsilyl)amide]}dicobalt(II)

Molecular Formula: C24H72Co2N4Si8Molecular Weight: 759.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKZQQPNOJIIMQY-UHFFFAOYSA-N

93280-44-5
BIS{1,3-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE}-ยต-HYDROXYDIGOLD(I) TETRAFLUOROBORATE, 99% (5 suppliers)
Compound Structure IUPAC Name: oxidanium;1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole;gold;tetrafluoroborate | CAS Registry Number: 1262545-44-7
Synonyms: MFCD28144568, Bis{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}-?-hydroxydigold(I) tetrafluoroborate

Molecular Formula: C54H79Au2BF4N4OMolecular Weight: 1280.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UOEFWRNBKJUZAJ-UHFFFAOYSA-O

1262545-44-7
Bis{2-[(11Br)-3,5-Dihydro-4H-Dinaphtho[2,1-C:1',2'-E]Phosphepin-4-Yl]Ethyl}Amine, Min. 97%, White Solid (12 suppliers)
Compound Structure Synonyms: 2,2'-Bis[(S-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine, 2,2'-Bis[(R-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine, Bis(2-(3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl)ethyl)amine, Bis{2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl}amine, BIS[2-[(11BR)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHYL]AMINE, SureCN14355985, AGN-PC-004K1K, 665002_ALDRICH, 665010_ALDRICH, CTK8F3708, AKOS016012198, AG-L-63205, SC11612, AK122629, KB-251048, BIS(R-2-(4,5-DIHYDRO-3H-BINAPHTHO[1,2-C:2',1'-E]-PHOSPHEPINO)ETHYL)AMINE, Bis(R-2-(4,5-dihydro-3H-binaphtho[1,2-c; 2',1'-e]-phosphepino)ethyl)amine, BIS(S-2-(4,5-DIHYDRO-3H-BINAPHTHO[1,2-C:2',1'-E]-PHOSPHEPINO)ETHYL)AMINE, Bis(S-2-(4,5-dihydro-3H-binaphtho[1,2-c; 2',1'-e]-phosphepino)ethyl)amine, 2,2 inverted exclamation marka-Bis[(R-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-dimethyl)phosphino]diethylamine

Molecular Formula: C48H41NP2Molecular Weight: 693.793364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMLOJVKKOABMEO-UHFFFAOYSA-N

851870-89-8
BIS{2-[2-(TRIDECYLOXY)ETHOXY]ETHYL} HYDROGEN PHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloronaphthalene | CAS Registry Number: 6733-54-6
Synonyms: 1,2,4,5-Tetrachloronaphthalene, Naphthalene, 1,2,4,5-tetrachloro, AC1L3GEB, AC1Q3Q9X, CTK2F7914, KST-1B7424, AR-1B5326, Naphthalene, 1,2,4,5-tetrachloro-

Molecular Formula: C10H4Cl4Molecular Weight: 265.950760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIVDISPRSYAHQQ-UHFFFAOYSA-N

6733-54-6
BIS{4-(2,3-EPOXYPROPYLTHIOPHENYL)SULFIDE (7 suppliers)84697-35-8
Bis{4-[(3-amino-6-chloro-2-hydroxyphenyl)sulfonyl]piperazin-1-ium } Sulfate (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-chloro-2-piperazin-1-ylsulfonylphenol;sulfuric acid | CAS Registry Number: 960495-45-8
Synonyms: AKOS027384814, AK406436, 6-Amino-3-chloro-2-(piperazin-1-ylsulfonyl)phenol sulfate

Molecular Formula: C10H16ClN3O7S2Molecular Weight: 389.822 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HMILMXVNUDUIIC-UHFFFAOYSA-N

960495-45-8
BIS{4-[(4-NITROBENZYL)OXY]PHENYL}METHANONE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-(2-hydroxycyclopentyl)cyclopent-2-en-1-one | CAS Registry Number: 6962-53-4
Synonyms: 2,2'-dihydroxy-1,1'-bi(cyclopentan)-1-en-3-one, 2-hydroxy-3-(2-hydroxycyclopentyl)cyclopent-2-en-1-one, NSC37495, AC1Q6IST, AC1Q7AKR, AC1L5V3N, AR-1D1411, NSC-37495

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLUJBRLSHLCCLR-UHFFFAOYSA-N

6962-53-4
BIS{4-[(E)-(5-SULFONAPHTHALEN-1-YL)DIAZENYL]NAPHTHALENE-1-DIAZONIUM} SULFATE (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(diethylcarbamoylamino)phenyl]-1,1-diethylurea | CAS Registry Number: 71050-63-0
Synonyms: 3,3'-benzene-1,4-diylbis(1,1-diethylurea), N,N''-1,4-Phenylenebis(N',N'-diethylurea), N,N''-1,4-Phenylenebis[N',N'-diethylurea], Urea, N,N''-1,4-phenylenebis(N',N'-diethyl-, Urea, N,N''-1,4-phenylenebis[N',N'-diethyl-, 1,1'-p-Phenylenebis(3,3-diethylurea), AC1L3JZV, AC1Q5MPX, SCHEMBL3302544, HMS1788L14, AR-1E8568, 3-[4-(diethylcarbamoylamino)phenyl]-1,1-diethylurea

Molecular Formula: C16H26N4O2Molecular Weight: 306.403240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCBNPCMZAAOVLO-UHFFFAOYSA-N

71050-63-0
BIS{4-METHYL-1-[5-(4-METHYLPIPERIDIN-1-YL)PENTA-2,4-DIEN-1-YLIDENE]PIPERIDINIUM} 4,4'-METHANEDIYLBIS(3-HYDROXYNAPHTHALENE-2-CARBOXYLATE) (2 suppliers)23545-57-5
BIS{P,P'-1,5-DIPHENYL-3,7-BIS[(4-HYDROGENPHOSPHONATE)PHENYL]-1,5,3,7-DIAZADIPHOSPHOCINE} NICKEL(II) BROMIDE (HYDROGEN BROMIDE ADDUCT) (1 supplier)
Compound Structure IUPAC Name: [4-[3,7-diphenyl-5-[4-(phosphonatomethyl)phenyl]-1,5,3,7-diazadiphosphocane-3,7-diium-1-yl]phenyl]methyl-dioxido-oxo-$l^{5}-phosphane;hydron;nickel(2+);trihydrobromide | CAS Registry Number: 1514896-39-9
Synonyms: MFCD29037161, Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide

Molecular Formula: C60H73Br3N4NiO12P8+4Molecular Weight: 1588.455 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: FDCPITJZBPJDQF-UHFFFAOYSA-P

1514896-39-9
Bis1,3-dioxolo[4,5]benzo[1,2,3-de:1',2'-g]quinolin-8-one (1 supplier)
Compound Structure Synonyms: Cassameridine, cassameridin, CHEBI:132894, PL047793, 8H-Bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinolin-8-one, 5,7,19,21-TETRAOXA-13-AZAHEXACYCLO[10.10.1.0(2),(1)?.0?,?.0(1)?,(2)(3).0(1)?,(2)(2)]TRICOSA-1(23),2,4(8),9,12,14,16,18(22)-OCTAEN-11-ONE

Molecular Formula: C18H9NO5Molecular Weight: 319.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANNPRBPTCAXMQI-UHFFFAOYSA-N

16408-76-7
BIS3-(BENZOTRIAZOL-2-YL)-2-HYDROXY-5-TERT-OCTYLPHENYLMETHANE (4 suppliers)103597-45-9
BISABOLANE (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(6-methylheptan-2-yl)cyclohexane | CAS Registry Number: 29799-19-7
Synonyms: Bisabolane, Cyclohexane, 1-(1,5-dimethylhexyl)-4-methyl-, 1-(1,5-Dimethylhexyl)-4-methylcyclohexane, Heptane, 2-methyl-6-(4-methylcyclohexyl)-, Bisabolene, trans-, AC1LAUAY, CHEBI:36480, NOWQRWPUNHMSAF-UHFFFAOYSA-N, LP084323, 1-methyl-4-(6-methylheptan-2-yl)cyclohexane, 1-(1,5-Dimethylhexyl)-4-methylcyclohexane #

Molecular Formula: C15H30Molecular Weight: 210.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOWQRWPUNHMSAF-UHFFFAOYSA-N

29799-19-7
Bisabolene (20 suppliers)
Compound Structure IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene | CAS Registry Number: 495-62-5
Synonyms: Limene, gamma-Bisabolen, gamma-Bisabolene, Bisabolene (natural), Bisabolene (6CI), (Z)-gamma-bisabolene, (Z)-.gamma.-Bisabolene, FEMA No. 3331, CHEBI:49237, CHEBI:49238, EINECS 207-805-8, bisabola-1(10),4,7(11)-triene, LS-2584, ST5407046, (1Z)-bisabola-1(10),4,7(11)-triene, 4-(1,5-Dimethyl-4-hexenylidene)-1-methylcyclohexene, 1-Methyl-4-(1,5-dimethyl-4-hexenylidene)-1-cyclohexene, 2-Methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-2-heptene, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-1,5-diene, 2-Heptene, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBGUIVFBMBVUEG-CCEZHUSRSA-N

495-62-5
BISABOLENE 3HCL (4 suppliers)144868-41-7
BISABOLENE OXIDE (8 suppliers)
Compound Structure IUPAC Name: 4,8-dimethyl-2-(2-methylprop-1-enyl)-1-oxaspiro[4.5]dec-7-ene | CAS Registry Number: 38970-57-9
Synonyms: 1-Oxaspiro(4.5)dec-7-ene, 4,8-dimethyl-2-(2-methyl-1-propenyl)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEIBHEUILKXZOZ-UHFFFAOYSA-N

38970-57-9
BISABOLENOL D (5 suppliers)120913-70-4
Bisabolol (40 suppliers)
Compound Structure IUPAC Name: (2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 515-69-5
Synonyms: alpha-Bisabolol, NSC606842, ZINC00968461

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGZSQWQPBWRIAQ-GJZGRUSLSA-N

515-69-5
BISABOLOL OXIDE A (10 suppliers)
Compound Structure IUPAC Name: 2,2,6-trimethyl-6-(4-methylcyclohex-3-en-1-yl)oxan-3-ol | CAS Registry Number: 22567-36-8
Synonyms: Bisabolol oxide A, CID90806, EINECS 245-086-2, EINECS 261-249-0, GPN000619, 2,2,6-Trimethyl-6-(4-methyl-3-cyclohexen-1-yl)tetrahydro-2H-pyran-3-ol, Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, (3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, (3S-(3alpha,6alpha(R*)))-, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, [3S-[3.alpha.,6.alpha.(R*)]]-, 58437-68-6

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJHRAVIQWFQMKF-UHFFFAOYSA-N

22567-36-8
BISABOLOL OXIDE B (10 suppliers)
Compound Structure IUPAC Name: 2-[5-methyl-5-(4-methylcyclohex-3-en-1-yl)oxolan-2-yl]propan-2-ol | CAS Registry Number: 55399-12-7
Synonyms: Bisabolol oxide B, .alpha.-Bisabolol oxide B, EINECS 247-509-6, EINECS 259-624-9, CID117301, C16774, 2-Furanmethanol, tetrahydro-alpha,alpha,5-trimethyl-5-(methyl-3-cyclohexen-1-yl)-, Tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol, (2S-(2alpha,5beta(R*)))-Tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol, 2-Furanmethanol, tetrahydro-.alpha.,.alpha.,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)-, [2S-[2.alpha.,5.beta.(R*)]]-, 26184-88-3

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKBAYVATPNYHLW-UHFFFAOYSA-N

55399-12-7
BISABOLOLOXIDE (11 suppliers)
Compound Structure IUPAC Name: 2-[(2S,5S)-5-methyl-5-(4-methylcyclohex-3-en-1-yl)oxolan-2-yl]propan-2-ol;(3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol | CAS Registry Number: 11087-43-7
Synonyms: Bisabolol oxide

Molecular Formula: C30H52O4Molecular Weight: 476.731480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZHGQBOZUMAPRQ-FIZODLOOSA-N

11087-43-7
BISABOROSAOL A (4 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]cyclohexene-1-carboxylate | CAS Registry Number: 135970-39-7
Synonyms: Bisaborosaol A, CID195819

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOJSSXJDOHFOTI-HOCLYGCPSA-N

135970-39-7
BISABOROSAOL E 2 (4 suppliers)147029-04-7
BISABOROSAOL F (4 suppliers)147029-03-6
Bisabosqual A (1 supplier)180027-46-7
BISABOSQUAL B (4 suppliers)180027-47-8
BISABOSQUAL D (4 suppliers)180027-49-0
BISACETALDEHYDE-O,O'-((2-METHOXYETHOXY)METHYLSILYLENE)DIOXIME (4 suppliers)
Compound Structure IUPAC Name: N-[[(E)-ethylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxyethanimine | CAS Registry Number: 32350-96-2
Synonyms: EINECS 251-007-2, CID9576778, Bisacetaldehyde-O,O'-((2-methoxyethoxy)methylsilylene)dioxime

Molecular Formula: C8H18N2O4SiMolecular Weight: 234.325020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRGYMRYXFYICFX-NXZHAISVSA-N

32350-96-2
Bisacetalylamine (1 supplier)
133451 to 133500 of 156522 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 [2670] 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company