[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,5,5'-bis[(1R)-1,5-dimethyl-4-hexenyl]-4,4'-dihydroxy-2,2'-dimethyl- (9CI),[Bi-1,4-cyclohexadien-1-yl]-4,4'-dicarboxylicacid, 5,5'-diamino-2,2'-dihydroxy-3,3',6,6'-tetraoxo- Suppliers & Manufacturers

CHEMICAL products : Other

190101 to 190150 of 313737 results Page:

3800 3801 3802 [3803] 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,5,5'-bis[(1R)-1,5-dimethyl-4-hexenyl]-4,4'-dihydroxy-2,2'-dimethyl- (9CI) (1 supplier)

IUPAC Name: 5-hydroxy-4-[6-hydroxy-2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]-3,4-dioxocyclohexa-1,5-dien-1-yl]-3-methyl-6-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 77416-47-8
Synonyms: Diperezone

Molecular Formula:	C₃₀H₃₈O₆	Molecular Weight:	494.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBYURTVEIQMHJD-QZTJIDSGSA-N

77416-47-8

[Bi-1,4-cyclohexadien-1-yl]-4,4'-dicarboxylicacid, 5,5'-diamino-2,2'-dihydroxy-3,3',6,6'-tetraoxo- (0 suppliers)

142618-01-7

[Bi-1,5-cyclohexadien-1-yl]-3,3',4,4'-tetrone,5,5'-bis(1,1-dimethylethyl)-2,2'-dimethyl- (0 suppliers)

196501-93-6

[Bi-1-cyclohexen-1-yl]-6,6'-dione (0 suppliers)

95251-70-0

[Bi-1-cyclohexen-1-yl]-6,6'-dione, 2,2'-dihydroxy-4,4,4',4'-tetramethyl- (0 suppliers)

74848-56-9

[Bi-1-cyclohexen-1-yl]-6-one (1 supplier)

4705-08-2

[Bi-2,5-cyclohexadien-1-yl]-4,4'-dione,2,2'-bis(1,1-dimethylethyl)-5,5'-dimethyl- (0 suppliers)

143814-76-0

[Bi-2-cyclobuten-1-yl]diylium, 1,1',2,2',3,3',4,4'-octamethyl- (0 suppliers)

60790-15-0

[Bi-2-cyclohexen-1-yl]-1,1'-diol, 3,3'-diphenyl- (0 suppliers)

95522-95-5

[Bi-2-cyclohexen-1-yl]-1,1'-diol,3,3',5,5,5',5'-hexamethyl- (3 suppliers)

IUPAC Name: 1-(1-hydroxy-3,5,5-trimethylcyclohex-2-en-1-yl)-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 6966-68-3
Synonyms: 3,3',5,5,5',5'-hexamethyl-1,1'-bi(cyclohex-2-en-1-yl)-1,1'-diol, 1-(1-hydroxy-3,5,5-trimethylcyclohex-2-en-1-yl)-3,5,5-trimethylcyclohex-2-en-1-ol, NSC68052, AC1L6OTF, AC1Q2J6I, AC1Q77V0, CTK5D0831, AR-1E8408, NSC 68052, NSC-68052, AG-J-98176

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBBUQJJELRASKJ-UHFFFAOYSA-N

6966-68-3

[Bi-2-cyclopropen-1-yl]ylium (0 suppliers)

64493-40-9

[Bi-3-cyclopenten-1-yl]-2,2',5,5'-tetrone (0 suppliers)

64831-12-5

[Bi-3H-pyrazole]-3,3'-dione, tetrahydro- (0 suppliers)

86472-61-9

[Bi-4aH-xanthene]-4a,4'a-dicarboxylicacid,2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-,dimethyl ester (9CI) (0 suppliers)

50863-65-5

[Bi-4H-1-benzopyran]-4,4'-dione (0 suppliers)

IUPAC Name: 2-(4-oxochromen-2-yl)chromen-4-one | CAS Registry Number: 65216-17-3
Synonyms: CTK1I3220, 4H,4'H-2,2'-bichromene-4,4'-dione, 7294-27-1

Molecular Formula:	C₁₈H₁₀O₄	Molecular Weight:	290.269600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRNUARLNRGDAIA-UHFFFAOYSA-N

65216-17-3

[BICYCLO[2.2.1]HEPT-5-EN-2-YL]TRIETHOXYSILANE (3 suppliers)

IUPAC Name: (4-methylphenyl)-triphenylsilane | CAS Registry Number: 18858-75-8
Synonyms: (4-methylphenyl)(triphenyl)silane, NSC33016, AGN-PC-0CVKTR, AC1Q1GRA, AC1L5R09, (4-methylphenyl)-triphenylsilane, CTK0I4351, (4-methylphenyl)-triphenyl-silane, KST-1A2744, Silane, (4-methylphenyl)triphenyl-, AR-1A5930, NSC-33016, AG-K-37591

Molecular Formula:	C₂₅H₂₂Si	Molecular Weight:	350.527680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HBEZDGZGNCZVQJ-UHFFFAOYSA-N

18858-75-8

[Bicyclo[2.2.1]heptan-2-ylmethyl](methyl)amine (2 suppliers)

15907-66-1

[Bicyclohexyl]-2,2'-dicarboxylic acid (1 supplier)

6715-08-8

[Bicyclohexyl]-4,4'-dicarbonyl chloride (1 supplier)

25675-41-6

[BICYCLOPENTYL]-2-OL (0 suppliers)

IUPAC Name: 2-chloro-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 5127-60-6
Synonyms: 2-chloro-1-(2,4,6-trihydroxyphenyl)ethanone, 110865-03-7, 2-CHLORO-1-(2,4,6-TRIHYDROXYPHENYL)-ETHANONE, NSC118825, AC1L6TAQ, AC1Q5D4V, SCHEMBL5707803, CTK4J3953, DTXSID50297882, ZINC1708675, AKOS027395034, NSC-118825, AK433551, OR050379, OR187319, OR275990, SC-66251, DB-060043, KB-283546, alpha-Chloro-2',4',6'-trihydroxyacetophenone

Molecular Formula:	C₈H₇ClO₄	Molecular Weight:	202.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NRQMJSGXCBUQMU-UHFFFAOYSA-N

5127-60-6

[Binaphthalene]diol (1 supplier)

IUPAC Name: 1-naphthalen-1-ylnaphthalene-2,3-diol | CAS Registry Number: 51746-06-6
Synonyms: AGN-PC-01ZKWU, SureCN888517, CTK1G4199

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZZNMIMGMUSNMW-UHFFFAOYSA-N

51746-06-6

[Biotinylamidoethyl]-dithiomethylenemalonic Acid Bis(2-aminoethanoic Acid) (2 suppliers)

[Biotinylamidoethyl]-dithiomethylenemalonic Acid Bis(4-aminobutyric Acid) (2 suppliers)

[Bipyridine]carbonitrile (0 suppliers)

IUPAC Name: 2-pyridin-2-ylpyridine-3-carbonitrile | CAS Registry Number: 62494-22-8
Synonyms: SureCN2651653, CTK2B8724

Molecular Formula:	C₁₁H₇N₃	Molecular Weight:	181.193380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJBRLLHXVORJEF-UHFFFAOYSA-N

62494-22-8

[Bis(1,1-dimethylethyl)[1-(methyl-κH)-1-methylethyl]phosphine-κP]bromo[4-(trifluoromethyl)benzoyl]palladium (1 supplier)

1071965-81-5

[Bis(1,1-dimethylethyl)[2',4',6'-tris(1-methylethyl)[1,1?-biphenyl]-2-yl]phosphine]chlorogold (3 suppliers)

1312108-97-6

[Bis(1,1-dimethylethyl)[2?,4?,6?-tris(1-methylethyl)[1,1?-biphenyl]-2-yl-?C1?]phosphine-?P][(1,2,3-?)-2-buten-1-yl]-Palladium(1+) 1,1,1-trifluoromethanesulfonate (1:1) (3 suppliers)

1798782-25-8

[Bis(2,4,6-trimethylphenyl)phosphine][1,2-ethanediylbis[diphenylphosphine-κP]]methylpalladium trifluoromethanesulfonic acid salt (1 supplier)

250717-55-6

[BIS(2-AMINOETHYL)AMINOETHYL]AMINOMETHYL POLYSTYRENE (1 supplier)

[Bis(2-fluorophenyl)methyl]amine (0 suppliers)

790658-80-9

[BIS(2-HYDROXYETHYL)(OCTADECYL)AMMONIO]ACETATE (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)-octadecylazaniumyl]acetate | CAS Registry Number: 24744-57-8
Synonyms: [bis(2-hydroxyethyl)(octadecyl)ammonio]acetate, 1-Octadecanaminium, N-(carboxymethyl)-N,N-bis(2-hydroxyethyl)-, inner salt, 24170-14-7, AC1L3JV3, AC1Q22BP, CTK8E0636, (Carboxymethyl)bis(2-hydroxyethyl)octadecylammonium hydroxide, KST-1A3110, EINECS 246-056-1, AR-1A9202, 2-[bis(2-hydroxyethyl)-octadecylazaniumyl]acetate, N-Carboxymethyl-N,N-bis(2-hydroxyethyl)-1-octadecanaminium, hydroxide, inner salt, 144923-83-1

Molecular Formula:	C₂₄H₄₉NO₄	Molecular Weight:	415.650160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEJSCTLHIOVBLH-UHFFFAOYSA-N

24744-57-8

[bis(3,4-dichlorophenyl)-methylstannyl] Acetate (1 supplier)

IUPAC Name: [bis(3,4-dichlorophenyl)-methylstannyl] acetate | CAS Registry Number: 82593-94-0
Synonyms: Bis(3,4-dichlorophenyl)methyltin acetate, (Acetyloxy)bis(3,4-dichlorophenyl)methylstannane, Stannane, (acetyloxy)bis(3,4-dichlorophenyl)methyl-, SCHEMBL11046698, LS-145732

Molecular Formula:	C₁₅H₁₂Cl₄O₂Sn	Molecular Weight:	484.776580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWNRCCHVPFIXMA-UHFFFAOYSA-M

82593-94-0

[BIS(3,5-DI-TERT-BUTYL-4-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE)CYCLOPROPYLIDENE]MALONONITRILE (1 supplier)

IUPAC Name: 2-methyl-3-(3-methylphenoxy)propane-1,2-diol | CAS Registry Number: 63991-96-8
Synonyms: BRN 3244681, 2-Methyl-3-(m-tolyloxy)-1,2-propanediol, 1,2-Propanediol, 2-methyl-3-(m-tolyloxy)-, 2-methyl-3-(3-methylphenoxy)propane-1,2-diol, AC1L3HEW, AC1Q56GH, OR125967, LS-120670

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSTUMYIIRQDRKC-UHFFFAOYSA-N

63991-96-8

[Bis(3-Aminopropyl)]Polydimethylsiloxane (5 suppliers)

97917-34-5

[bis(3-chloro-n-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] Acetate (1 supplier)

IUPAC Name: [bis(3-chloro-N-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate | CAS Registry Number: 73953-51-2
Synonyms: Bis(m-chloro-N-((p-chlorophenyl)azo)anilino)-phenyl lead acetate, Plumbane, acetoxybis(1-(p-chlorophenyl)-3-(m-chlorophenyl)-3-triazenyl)phenyl-, LS-117829

Molecular Formula:	C₃₂H₂₄Cl₄N₆O₂Pb	Molecular Weight:	873.583960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KFGNVBUDJNGGPX-UHFFFAOYSA-M

73953-51-2

[Bis(4-chlorophenyl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1,1-bis(4-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 381234-89-5
Synonyms: [bis(4-chlorophenyl)methyl](methyl)amine, SCHEMBL6419252, ZINC35102082, AKOS005834293, MCULE-5196130155, NE22064, [bis-(4-chloro-phenyl)-methyl]-methyl-amine, Z55856592

Molecular Formula:	C₁₄H₁₃Cl₂N	Molecular Weight:	266.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJXQWGJZSHIKTF-UHFFFAOYSA-N

381234-89-5

[Bis(4-iodophenyl)]phenylsulfanium trifluoromethanesulfonate (1 supplier)

2771004-50-1

[Bis(4-methoxyphenyl)methylenebisthio]bis[thioformic acid O-isopropyl] ester (1 supplier)

IUPAC Name: [bis(4-methoxyphenyl)-propan-2-yloxycarbothioylsulfanylmethyl]sulfanylmethanethioic S-acid | CAS Registry Number: 26416-51-3
Synonyms: [Bis methylenebisthio]bis[thioformicacidO-isopropyl]ester

Molecular Formula:	C₂₀H₂₂O₄S₄	Molecular Weight:	454.646280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AIVSUTUQWDBZIJ-UHFFFAOYSA-N

26416-51-3

[BIS(4-METHYLPHENYL)METHYLIDENE]HYDRAZINE (2 suppliers)

IUPAC Name: 1,3-bis[(E)-(4-chlorophenyl)methylideneamino]urea | CAS Registry Number: 6341-80-6
Synonyms: NSC48594, n'',n'''-bis(4-chlorobenzylidene)carbonohydrazide, AC1Q3R60, NSC-48594, ZINC31628907

Molecular Formula:	C₁₅H₁₂Cl₂N₄O	Molecular Weight:	335.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTXXYGLJPLHYKV-VNIJRHKQSA-N

6341-80-6

[BIS(4-NITROPHENYL)METHYLIDENE]HYDRAZINE (1 supplier)

IUPAC Name: 2-(dichloromethyl)-1,3,4-trimethylbenzene | CAS Registry Number: 82884-59-1
Synonyms: 2-(dichloromethyl)-1,3,4-trimethylbenzene, AC1L4KPB, CTK5F0172, AG-J-02519

Molecular Formula:	C₁₀H₁₂Cl₂	Molecular Weight:	203.108280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QJRAJRIWEPDCDG-UHFFFAOYSA-N

82884-59-1

[bis(aziridin-1-yl)phosphoryl-ethoxycarbonylamino] acetate (4 suppliers)

IUPAC Name: [bis(aziridin-1-yl)phosphoryl-ethoxycarbonylamino] acetate | CAS Registry Number: 54805-65-1
Synonyms: AB-181, NSC 200721, BRN 1590708, N-(Bis(1-aziridinyl)phosphinyl)-O-acetyl-N-hydroxyurethane, CARBAMIC ACID, ACETOXY(BIS(1-AZIRIDINYL)PHOSPHINYL)-, ETHYL ESTER, AB 181, CTK8J1917, AC1L2597, NSC200721, NSC-200721, LS-48829, Carbamic acid, (acetyloxy)(bis(1-aziridinyl)phosphinyl)-, ethyl ester, Carbamic acid, (acetyloxy)(bis(1-aziridinyl)phosphinyl)-, ethyl ester (9CI)

Molecular Formula:	C₉H₁₆N₃O₅P	Molecular Weight:	277.214202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IATZQORMMQOVAJ-UHFFFAOYSA-N

54805-65-1

[bis(ethylsulfanyl)methylene]malononitrile (2 suppliers)

IUPAC Name: 2-[bis(ethylsulfanyl)methylidene]propanedinitrile | CAS Registry Number: 18771-38-5
Synonyms: Bis(ethylthio)methylene malononitrile, CP 26890, (Bis(ethylthio)methylene)propanedinitrile, Propanedinitrile, (bis(ethylthio)methylene)-, Propanedinitrile, [bis(ethylthio)methylene]-, AC1L4P3A, AC1Q4QC8, DTXSID3073420, SCHEMBL11749101, CTK3I8999, FJQWUIXBQMGVPS-UHFFFAOYSA-N, MolPort-003-870-866, ZINC1083844, MFCD01756906, AKOS004121124, 2-cyano-3,3-bis(ethylthio)propenenitrile, OR149113, LS-119988, 2-(Bis-ethylsulfanylmethylene)-malononitrile, Malononitrile, carbonyl-, diethyl mercaptole

Molecular Formula:	C₈H₁₀N₂S₂	Molecular Weight:	198.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJQWUIXBQMGVPS-UHFFFAOYSA-N

18771-38-5

[BIS(ETHYLSULFONYL)METHYL]CYCLOHEXANE (3 suppliers)

IUPAC Name: 2,2-dichloro-N-(9-oxofluoren-4-yl)acetamide | CAS Registry Number: 7145-72-4
Synonyms: NSC74980, AC1L5MPY, 2,2-dichloro-N-(9-oxofluoren-4-yl)acetamide, NCIOpen2_008467, 2,2-dichloro-n-(9-oxo-9h-fluoren-4-yl)acetamide, AC1Q3H03, SCHEMBL15245245, ZINC1673254, NSC-74980

Molecular Formula:	C₁₅H₉Cl₂NO₂	Molecular Weight:	306.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYIIWKLDGVUVRE-UHFFFAOYSA-N

7145-72-4

[BIS(HYDROXYETHYL)AMINE] TERMINATED POLYDIMETHYLSILOXANE, 120-160 cSt (1 supplier)

2024596-86-7

[bis(hydroxymethyl-methyl-amino)phosphoryl-methyl-amino]methanol (1 supplier)

IUPAC Name: [bis[hydroxymethyl(methyl)amino]phosphoryl-methylamino]methanol | CAS Registry Number: 19855-78-8
Synonyms: N,N',N''-Tris(hydroxymethyl)trimethylphosphoramide, N,N',N''-Trimethyl-N,N',N''-tris(hydroxymethyl)phosphoric triamide, Phosphoric triamide, N,N',N''-trimethyl-N,N',N''-tris(hydroxymethyl)-, AC1L3TBT, CTK0I3282, LS-107925, [bis[hydroxymethyl(methyl)amino]phosphoryl-methylamino]methanol, N,N',N''-tris(hydroxymethyl)-N,N',N''-trimethylphosphoric triamide

Molecular Formula:	C₆H₁₈N₃O₄P	Molecular Weight:	227.198582 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OEYPEDRVYOWEST-UHFFFAOYSA-N

19855-78-8

[bis(methylsulfanyl)methylideneamino] N-methylcarbamate (1 supplier)

IUPAC Name: [bis(methylsulfanyl)methylideneamino] N-methylcarbamate | CAS Registry Number: 24770-27-2
Synonyms: AGN-PC-0JNFEV, AC1L4592, Carbonimidodithioic acid, [[(methylamino)carbonyl]oxy]-, dimethyl ester

Molecular Formula:	C₅H₁₀N₂O₂S₂	Molecular Weight:	194.275100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXRYKGNQKKJHMD-UHFFFAOYSA-N

24770-27-2

[bis(methylsulfanyl)methylideneamino]urea (2 suppliers)

IUPAC Name: [bis(methylsulfanyl)methylideneamino]urea | CAS Registry Number: 73476-32-1
Synonyms: NSC288539, AC1L8A3H, ZINC1565117, NSC-288539

Molecular Formula:	C₄H₉N₃OS₂	Molecular Weight:	179.263760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTCZQAQTZQMVJQ-UHFFFAOYSA-N

73476-32-1

[Bis(methylsulfonyl)methyl]benzene (1 supplier)

IUPAC Name: bis(methylsulfonyl)methylbenzene | CAS Registry Number: 58751-73-8
Synonyms: [Bis methyl]benzene, AGN-PC-0OCS93, Benzene, [bis(methylsulfonyl)methyl]-

Molecular Formula:	C₉H₁₂O₄S₂	Molecular Weight:	248.319180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQYZBRMILCQPBJ-UHFFFAOYSA-N

58751-73-8

[BIS(NONAFLUOROHEXYLDIMETHYLSILOXY)METHYL]SILYLETHYLDIMETHYLCHLOROSILANE, 95% (1 supplier)

[BIS(PHENYLSULFANYL)METHYL]BENZENE (1 supplier)

190101 to 190150 of 313737 results Page:

3800 3801 3802 [3803] 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820