bis-(2-Dimethylamino-phenyl)methanone,BIS-(2-DIMETHYLAMINOTHIAZOL-5-YL)SULFIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

142951 to 143000 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

bis-(2-Dimethylamino-phenyl)methanone (0 suppliers)

BIS-(2-DIMETHYLAMINOTHIAZOL-5-YL)SULFIDE (1 supplier)

bis-(2-Ethoxyethan-1-olato-O,O')(ethyl 3-oxobutyrato-O1',o3)aluminum (3 suppliers)

IUPAC Name: aluminum;2-ethoxyethanolate;(Z)-4-ethoxy-4-oxobut-2-en-2-olate | CAS Registry Number: 53632-66-9
Synonyms: AC1NUR4P, Di(2-ethoxyethoxide)mono(ethylacetoacetato)aluminum, EINECS 258-675-4, aluminum; 2-ethoxyethanolate; (E)-1-ethoxy-3-oxobut-1-en-1-olate, Aluminum, bis(2-ethoxyethanolato-O,O')(ethyl 3-oxobutanoato-O1',O3)-, Bis(2-ethoxyethan-1-olato-O,O')(ethyl 3-oxobutyrato-O1',O3)aluminium, Aluminum, bis(2-(ethoxy-kappaO)ethanolato-kappaO)(ethyl 3-(oxo-kappaO)butanoato-kappaO')-

Molecular Formula:	C₁₄H₂₇AlO₇	Molecular Weight:	334.341519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZWKRDYUJVMKFBE-OAWHIZORSA-M

53632-66-9

BIS-(2-ETHYL-BUTYL)-AMINE, >98% (7 suppliers)

IUPAC Name: 2-ethyl-N-(2-ethylbutyl)butan-1-amine | CAS Registry Number: 54774-85-5
Synonyms: Bis-(2-ethyl-butyl)-amine, 2-Ethyl-N- -1-butanamine, SCHEMBL277434, AC1LB254, N,N-Bis(2-ethylbutyl)amine #, CTK8J1887, GMNWTLFWRGGMHW-UHFFFAOYSA-N, MolPort-033-417-130, 2-ethyl-N-(2-ethylbutyl)butan-1-amine, 1-Butanamine, 2-ethyl-N-(2-ethylbutyl)-

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMNWTLFWRGGMHW-UHFFFAOYSA-N

54774-85-5

bis-(2-Ethylhexan-1-olato)bis(pentane-2,4-dionato-O,O')titanium (3 suppliers)

IUPAC Name: 2-ethylhexan-1-olate;(Z)-4-oxopent-2-en-2-olate;titanium(4+) | CAS Registry Number: 94233-27-9
Synonyms: EINECS 304-059-6, AC1NUS5B, 2-ethylhexan-1-olate; (Z)-4-oxopent-2-en-2-olate; titanium(4+), Bis(2-ethylhexan-1-olato)bis(pentane-2,4-dionato-O,O')titanium, Titanium, bis(2-ethyl-1-hexanolato)bis(2,4-pentanedionato-kappaO,kappaO')-, Titanium, bis(2-ethyl-1-hexanolato)bis(2,4-pentanedionato-kappaO2,kappaO4)-

Molecular Formula:	C₂₆H₄₈O₆Ti	Molecular Weight:	504.522720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBDFKBOUQMKDBP-DERJAXIWSA-L

94233-27-9

bis-(2-Ethylhexanoato-o)(isooctanoato-o)cerium (3 suppliers)

IUPAC Name: cerium;2-ethylhexanoic acid;6-methylheptanoic acid | CAS Registry Number: 93981-35-2
Synonyms: EINECS 301-119-3, Bis(2-ethylhexanoato-O)(isooctanoato-O)cerium

Molecular Formula:	C₂₄H₄₈CeO₆	Molecular Weight:	572.750320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MMUUQPBUFGDWGW-UHFFFAOYSA-N

93981-35-2

bis-(2-Ethylhexanoato-o)(propan-2-olato)aluminum (4 suppliers)

IUPAC Name: [2-ethylhexanoyloxy(propoxy)alumanyl] 2-ethylhexanoate | CAS Registry Number: 56208-99-2
Synonyms: AGN-PC-014LAZ, EINECS 260-059-5, Isopropoxyaluminum di-2-ethylhexanoate, Aluminum isopropoxide bis(2-ethylhexanoate), Bis(2-ethylhexanoato-O)(propan-2-olato)aluminium, Aluminum, bis(2-ethylhexanoato-O)(2-propanolato)-, [2-ethylhexanoyloxy(propoxy)alumanyl] 2-ethylhexanoate, Aluminum, bis(2-ethylhexanoato-kappaO)(2-propanolato)-

Molecular Formula:	C₁₉H₃₇AlO₅	Molecular Weight:	372.475619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOVYCPPGYLHLMN-UHFFFAOYSA-L

56208-99-2

BIS-(2-ETHYLHEXYL) TERE- PHTHALATE [CARBOXYL-14C] (1 supplier)

BIS-(2-ETHYLHEXYL) TEREPHTHALATE, [CARBOXYL-14C] (1 supplier)

BIS-(2-HYDRAZINOCARBONYLBENZYL)DISULFIDE (1 supplier)

bis-(2-Hydroxy-1-methylethyl) bicarbamate (3 suppliers)

IUPAC Name: 1-hydroxypropan-2-yl N-(1-hydroxypropan-2-yloxycarbonylamino)carbamate | CAS Registry Number: 94166-80-0
Synonyms: EINECS 303-378-8, Bis(2-hydroxy-1-methylethyl) bicarbamate

Molecular Formula:	C₈H₁₆N₂O₆	Molecular Weight:	236.222440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QFMXOBBATQPLJH-UHFFFAOYSA-N

94166-80-0

bis-(2-hydroxy-ethyl)-[2]pyridyl-amine (4 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(pyridin-2-yl)amino]ethanol | CAS Registry Number: 4439-34-3
Synonyms: SCHEMBL2132415, MolPort-014-565-144, ZINC40764664, AKOS010485284, 2,2'-(pyridin-2-ylazanediyl)diethanol, 2-[(2-hydroxyethyl)(pyridin-2-yl)amino]ethan-1-ol

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCGPCAHTFZDNGJ-UHFFFAOYSA-N

4439-34-3

bis-(2-Hydroxybenzoato-O1,O2)-mu-oxodicopper (3 suppliers)

IUPAC Name: copper;2-hydroxybenzoic acid;hydrate | CAS Registry Number: 94233-32-6
Synonyms: EINECS 304-064-3, Bis(2-hydroxybenzoato-O1,O2)-mu-oxodicopper

Molecular Formula:	C₁₄H₁₄Cu₂O₇	Molecular Weight:	421.348760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IKCILQPUIKYRLM-UHFFFAOYSA-N

94233-32-6

BIS-(2-HYDROXYETHYL)-3-METHOXYANILINE,N,N (0 suppliers)

Bis-(2-Hydroxyethyl)-Amino-Tris (Hydroxymethyl) Methane, (BIS-TRIS) (38 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

6976-37-0

bis-(2-Mercaptoethyl)-ether (1 supplier)

Bis-(2-methanethiosulfonatoethyl)dimethylammonium Chloride (2 suppliers)

Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine (5 suppliers)

IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2096339-20-5
Synonyms: MFCD16294545, 4-[Bis(2-methoxyethyl)aminomethyl]benzeneboronic acid pinacol ester, bis(2-methoxyethyl)({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine, Bis(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine, 2-Methoxy-N-(2-methoxyethyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine, AMTB244, C19H32BNO4, KS-000022CG, ZX-RL002647, AKOS016339764, ZINC169745846, AS-2444, OR303490, BC4473455, Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]amine

Molecular Formula:	C₁₉H₃₂BNO₄	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AFZUICGXJWDQNH-UHFFFAOYSA-N

2096339-20-5

BIS-(2-METHOXY-ETHYL)-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]AMINE (1 supplier)

bis-(2-Methoxyethyl) n,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-beta-alaninate (3 suppliers)

IUPAC Name: 2-methoxyethyl 3-[[4,8-dihydroxy-5-[[3-(2-methoxyethoxy)-3-oxopropyl]amino]-9,10-dioxoanthracen-1-yl]amino]propanoate | CAS Registry Number: 68479-79-8
Synonyms: AG-G-63624, Bis(2-methoxyethyl) N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-beta-alaninate, |A-alanine, n,n'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-, bis(2-methoxyethyl) ester, AC1L37LF, CTK5C8061, AC1Q6899, EINECS 270-873-2, AR-1L8622, N,N'-(4,8-Dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis(beta-alanine), bis(2-methoxyethyl) ester, 2-methoxyethyl 3-[[4,8-dihydroxy-5-[[3-(2-methoxyethoxy)-3-oxopropyl]amino]-9,10-dioxoanthracen-1-yl]amino]propanoate, beta-Alanine, N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-, bis(2-methoxyethyl) ester, bis(2-methoxyethyl) 3,3'-[(4,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)diimino]dipropanoate (non-preferred name)

Molecular Formula:	C₂₆H₃₀N₂O₁₀	Molecular Weight:	530.523800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YVEWFPRYDOIMKL-UHFFFAOYSA-N

68479-79-8

bis-(2-Methoxyphenolato-O,O')(2-methoxyphenolato-o1)(propan-2-olato)titanium (3 suppliers)

IUPAC Name: sodium;3-[4-[(2,5-dichlorophenyl)diazenyl]-N-ethylanilino]propane-1-sulfonate | CAS Registry Number: 68492-77-3
Synonyms: sodium 3-[{4-[(e)-(2,5-dichlorophenyl)diazenyl]phenyl}(ethyl)amino]propane-1-sulfonate, AC1Q1VRK, CTK8D8182, AR-1L4723, 1-Propanesulfonic acid, 3-((4-((2,5-dichlorophenyl)azo)phenyl)ethylamino)-, sodium salt, Propanesulfonic acid, 3-(N-ethyl-N-(4-((2,5-dichlorophenyl)azo)phenyl)amino)-, sodium salt, 1-Propanesulfonic acid, 3-((4-(2-(2,5-dichlorophenyl)diazenyl)phenyl)ethylamino)-, sodium salt (1:1)

Molecular Formula:	C₁₇H₁₈Cl₂N₃NaO₃S	Molecular Weight:	438.303889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JJVGPPWXWUYMOK-UHFFFAOYSA-M

68492-77-3

bis-(2-Methyl-3-furyl)tetrasulfide (1 supplier)

28558-76-3

BIS-(2-METHYL-8-QUINOLINOLATE)-4-(PHENYLPHENOLATO)-ALUMINIUM ELECTRON TRANSPORT MATERIAL (1 supplier)

Bis-(2-Methyl-benzyl)-piperidin-2-ylmethyl-amine hydrochloride (5 suppliers)

IUPAC Name: N,N-bis[(2-methylphenyl)methyl]-1-piperidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1289386-00-0
Synonyms: N,N-Bis(2-methylbenzyl)-1-(piperidin-2-yl)methanamine hydrochloride, AK-53174, Bis-(2-methyl-benzyl)-piperidin-2-ylmethyl-amine hydrochloride, SBB074644, AKOS015940446, ST24048162, bis[(2-methylphenyl)methyl](2-piperidylmethyl)amine, chloride

Molecular Formula:	C₂₂H₃₁ClN₂	Molecular Weight:	358.954 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFXFBRIUOOKHRT-UHFFFAOYSA-N

1289386-00-0

Bis-(2-Methyl-benzyl)-piperidin-3-ylmethyl-amine hydrochloride (4 suppliers)

IUPAC Name: N,N-bis[(2-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1289386-08-8
Synonyms: N,N-Bis(2-methylbenzyl)-1-(piperidin-3-yl)methanamine hydrochloride, AK-53175, Bis-(2-methyl-benzyl)-piperidin-3-ylmethyl-amine hydrochloride, AKOS015940418, KB-48027, KB-48028, ST24048161, bis(2-methylbenzyl)piperidin-2-ylmethylamine hydrochloride, bis(2-methylbenzyl)piperidin-3-ylmethylamine hydrochloride

Molecular Formula:	C₂₂H₃₁ClN₂	Molecular Weight:	358.954 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWWKNYXSFMOSPT-UHFFFAOYSA-N

1289386-08-8

BIS-(2-METHYL-BENZYL)-PIPERIDIN-4-YLMETHYL-AMINE HYDROCHLORIDE (1 supplier)

BIS-(2-NITROPHENYL)PHENYLAMINE (9 suppliers)

IUPAC Name: 2-nitro-N-(2-nitrophenyl)-N-phenylaniline | CAS Registry Number: 127074-39-9
Synonyms: Bis-(2-nitrophenyl)phenylamine, CTK4B5479, ZINC22052403, AG-D-56583, 2-Nitro-N-(2-nitrophenyl)-N-phenyl-benzenamine

Molecular Formula:	C₁₈H₁₃N₃O₄	Molecular Weight:	335.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVVAXVFTBWYHKV-UHFFFAOYSA-N

127074-39-9

Bis-(2-phenoxy-ethyl)-amine (1 supplier)

BIS-(2-PIPERIDINOETHYL)ETHER (BPEE), CRM STANDARD (1 supplier)

BIS-(2-PIPERIDINOETHYL)ETHER DIHYDROCHLORIDE (BPEE DIHYDROCHLORIDE) (2 suppliers)

BIS-(2-PIPERIDINOETHYL)ETHER DIHYDROCHLORIDE,IH (4 suppliers)

IUPAC Name: 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine;dihydrochloride | CAS Registry Number: 104032-34-0
Synonyms: Bis-(2-piperidinoethyl)ether Dihydrochloride, 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine;dihydrochloride, Bis-(2-piperidinoethyl)ether Dihydrochloride (BPEE Dihydrochloride)

Molecular Formula:	C₁₄H₃₀Cl₂N₂O	Molecular Weight:	313.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSGXOAYUQNXYBL-UHFFFAOYSA-N

104032-34-0

Bis-(2-vinyloxy-ethyl)-amine (2 suppliers)

Bis-(3,4,5-Trimethoxyphenyl)-1,3-Dioxolane (9 suppliers)

IUPAC Name: 2,2-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane | CAS Registry Number: 116673-45-1
Synonyms: 1,3-Dioxolane,2,4-bis(3,4,5-trimethoxyphenyl)-, (2R,4R)-rel-, ACMC-1BP0L, SureCN7212713, CTK4A9933, AG-D-38198, BIS(3,4,5-TRIMETHOXYPHENYL)-1,3-DIOXOLANE, 1,3-Dioxolane,2,4-bis(3,4,5-trimethoxyphenyl)-, trans-(?A'A A'A currency)-;1,3-Dioxolane, 2,4-bis(3,4,5-trimethoxyphenyl)-,trans-;

Molecular Formula:	C₂₁H₂₆O₈	Molecular Weight:	406.426340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SSRRZLGQMHONMM-UHFFFAOYSA-N

116673-45-1

BIS-(3,4-DICHLORO-BENZYL)-PIPERIDIN-4-YLMETHYL-AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N,N-bis[(3,4-dichlorophenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1289387-55-8
Synonyms: Bis-(3,4-dichloro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride, N,N-Bis(3,4-dichlorobenzyl)-1-(piperidin-4-yl)methanamine hydrochloride, AKOS015940670, bis(3,4-dichlorobenzyl)piperidin-4-ylmethylamine hydrochloride, N,N-Bis(3,4-dichlorobenzyl)-1-(piperidin-4-yl)methanaminehydrochloride, N,N-bis[(3,4-dichlorophenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride

Molecular Formula:	C₂₀H₂₃Cl₅N₂	Molecular Weight:	468.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZCYDGBJLHSXKU-UHFFFAOYSA-N

1289387-55-8

BIS-(3,4-DICHLOROPHENYL DISULFIDE), [14C] (1 supplier)

Bis-(3,4-Dimethyl-Phenyl)-Amine (15 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethylaniline | CAS Registry Number: 55389-75-8
Synonyms: Bis-(3,4-dimethyl-phenyl)-amine, bis(3,4-dimethylphenyl)amine, Bis-(3,4-dimethylphenyl)amine, N-(3,4-Dimethylphenyl)-3,4-dimethylaniline, AG-F-93595, ZINC01045362, PubChem13458, AC1LD9KW, G00027-Watson-Int, SureCN1155655, CTK5A3533, MolPort-002-894-235, ACT09129, ANW-48064, AKOS015842308, AM82818, RP27599, BIS(3,4-DIMETHYL-PHENYL)-AMINE, AK-43307, BR-43307

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMQQPEKHINRTCE-UHFFFAOYSA-N

55389-75-8

BIS-(3,5-DIBROMO-4-HYDROXYPHENYL)-SULFONE (TETRABROMOBISPHENOL S) (1 supplier)

bis-(3,5-Diisopropylsalicylato-O1,O2)hydroxychromium (3 suppliers)

IUPAC Name: chromium;2-hydroxy-3,5-di(propan-2-yl)benzoic acid;hydrate | CAS Registry Number: 34481-85-1
Synonyms: EINECS 252-055-7, Bis(3,5-diisopropylsalicylato-O1,O2)hydroxychromium

Molecular Formula:	C₂₆H₃₈CrO₇	Molecular Weight:	514.571820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VCHBOQYQPLQTBI-UHFFFAOYSA-N

34481-85-1

BIS-(3-AMINO-4-CHLOROPHENYLSULFONYL)AMINE (1 supplier)

BIS-(3-AMINO-4-DIMETHYLAMINOPHENYL)SULFONE (1 supplier)

BIS-(3-AMINO-4-METHYLPHENYLSULFONYL)AMINE (1 supplier)

Bis-(3-Aminomethylbenzoic Acid) (6 suppliers)

IUPAC Name: 3-[[(3-carboxylatophenyl)methylazaniumyl]methyl]benzoate | CAS Registry Number: 14900-89-1
Synonyms: ZINC04203911

Molecular Formula:	C₁₆H₁₄NO₄-	Molecular Weight:	284.286660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFHSSZSILFRLMN-UHFFFAOYSA-M

14900-89-1

bis-(3-Aminomethylbenzyl)amin (5 suppliers)

IUPAC Name: [3-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenyl]methanamine | CAS Registry Number: 34235-31-9
Synonyms: SureCN834002, CTK4H1938, BIS(3-AMINOMETHYLBENZYL)AMIN, AG-F-16176, Dibenzylamine,3,3'-bis(aminomethyl)- (6CI,8CI), 1,3-Benzenedimethanamine,N-[[3-(aminomethyl)phenyl]methyl]- (9CI)

Molecular Formula:	C₁₆H₂₁N₃	Molecular Weight:	255.358040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SVLZZABWMUHCOP-UHFFFAOYSA-N

34235-31-9

BIS-(3-AMINOPHENYL) 3,5-DI(TRIFLUOROMETHYL)PHENYLPHOSPHINE OXIDE (0 suppliers)

BIS-(3-AMINOPROPYL)]POLYDIMETHYLSILOXANE (0 suppliers)

Bis-(3-aminopropyl)phenylphosphine (1 supplier)

Bis-(3-bromo-2-fluorobenzyl)ether (1 supplier)

IUPAC Name: 1-bromo-3-[(3-bromo-2-fluorophenyl)methoxymethyl]-2-fluorobenzene | CAS Registry Number: 1186195-12-9
Synonyms: BBL100838, STL554632, ZINC96102478, AKOS005255371, 1,1'-(oxydimethanediyl)bis(3-bromo-2-fluorobenzene)

Molecular Formula:	C₁₄H₁₀Br₂F₂O	Molecular Weight:	392.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAJOIWZSQQFYHI-UHFFFAOYSA-N

1186195-12-9

bis-(3-Carboxypropionyl)peroxide (9 suppliers)

IUPAC Name: 4-(4-hydroxy-4-oxobutanoyl)peroxy-4-oxobutanoic acid | CAS Registry Number: 123-23-9
Synonyms: Alphozone, Alfozono, Succinic peroxide, Succinyl peroxide, Disuccinoyl peroxide, Peroyl SA, Peroxydisuccinic acid, SUCCINOYL PEROXIDE, Succinic acid peroxide, Disuccinic acid peroxide, Succinic acid, peroxide, Succinic monoperoxyanhydride, Disuccinic acid, peroxide, WLN: QV2VOOV2VQ, Bis(3-carboxypropionyl) peroxide, HSDB 793, Peroxide, bis(3-carboxypropionyl), WLN: QV1YVQOOYVQ1VQ, 4,4'-Dioxybis(4-oxobutanoic acid), NSC 676

Molecular Formula:	C₈H₁₀O₈	Molecular Weight:	234.160200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MKTOIPPVFPJEQO-UHFFFAOYSA-N

123-23-9

BIS-(3-CHLORO-4-FORMAMIDO-5-METHYLPHENYL)METHANE (1 supplier)

BIS-(3-CHLORO-BUT-2-ENYL)-AMINE (2 suppliers)

IUPAC Name: (Z)-3-chloro-N-[(Z)-3-chlorobut-2-enyl]but-2-en-1-amine | CAS Registry Number: 117887-82-8
Synonyms: Bis-(3-chloro-but-2-enyl)-amine, SBB010903, bis((2Z)-3-chlorobut-2-enyl)amine, BAS 05422200, AC1NY7H0, SCHEMBL10691931, ZINC2508705, AKOS000301091, bis-((z)-3-chloro-but-2-enyl)-amine, ST50277768, (Z)-3-chloro-N-[(Z)-3-chlorobut-2-enyl]but-2-en-1-amine

Molecular Formula:	C₈H₁₃Cl₂N	Molecular Weight:	194.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TTYRCXIDJLTWSI-VHOZIDCHSA-N

117887-82-8

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