BIS[3-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PROPYL]FUMARATE,BIS[3-(2-AMINOETHYL)-1H-INDOL-5-YL] DECANEDIOATE HAC Suppliers & Manufacturers

CHEMICAL products beginning with : B

144851 to 144900 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BIS[3-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PROPYL]FUMARATE (6 suppliers)

IUPAC Name: bis[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)propyl] but-2-enedioate | CAS Registry Number: 56927-83-4
Synonyms: Bis[3-(1H,1H,2H,2H-perfluorooctylthio)propyl]fumarate, AC1MC4R0, CTK8F8187, AG-G-00331, Bis[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)propyl] But-2-enedioate, A831235, 2-butenedioic acid bis[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylthio)propyl] ester, bis[3-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octylsulfanyl]propyl] but-2-enedioate

Molecular Formula:	C₂₆H₂₂F₂₆O₄S₂	Molecular Weight:	956.538963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	32

InChIKey: TYMGDYKDZSSLJM-UHFFFAOYSA-N

56927-83-4

BIS[3-(2-AMINOETHYL)-1H-INDOL-5-YL] DECANEDIOATE HAC (2 suppliers)

IUPAC Name: acetic acid; bis[3-(2-aminoethyl)-1H-indol-5-yl] decanedioate | CAS Registry Number: 52671-00-8
Synonyms: 5,5'-Sebacoyldi(oxytryptamine) diacetate, CID3040616, LS-144687, Sebacic acid, bis(3-(2-aminoethyl)-5-indolyl)ester, diacetate, Sebacic acid, compd. with 3-(2-aminoethyl)indol-5-ol, acetate (1:2:2)

Molecular Formula:	C₃₄H₄₆N₄O₈	Molecular Weight:	638.751040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZLVHWPBSMSUMBC-UHFFFAOYSA-N

52671-00-8

Bis[3-(3,4-dihydroxyphenyl)propenoic acid]2-acetoxy-1,3-propanediyl ester (1 supplier)

IUPAC Name: [2-acetyloxy-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 65526-90-1
Synonyms: Lasiocarpin C

Molecular Formula:	C₂₃H₂₂O₁₀	Molecular Weight:	458.419 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YDTIZZNTZGZHKT-KBXRYBNXSA-N

65526-90-1

BIS[3-(3-AMINO-3-OXOPROPYL)-2-[(1-ETHYL-2-PHENYL-1H-INDOL-3-YL)AZO]BENZOTHIAZOLIUM] TETRACHLOROZINCATE (3 suppliers)

IUPAC Name: 3-[(2Z)-2-[(E)-(1-ethyl-2-phenylindol-1-ium-3-ylidene)hydrazinylidene]-1,3-benzothiazol-3-yl]propanamide;tetrachlorozinc(2-) | CAS Registry Number: 85480-88-2
Synonyms: EINECS 287-369-3, Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-((1-ethyl-2-phenyl-1H-indol-3-yl)azo)-, (beta-4)-tetrachlorozincate(2-) (2:1), Bis(3-(3-amino-3-oxopropyl)-2-((1-ethyl-2-phenyl-1H-indol-3-yl)azo)benzothiazolium) tetrachlorozincate

Molecular Formula:	C₅₂H₄₈Cl₄N₁₀O₂S₂Zn	Molecular Weight:	1116.325320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KWJCQWVUNKBHQK-UHFFFAOYSA-L

85480-88-2

BIS[3-(3-AMINO-3-OXOPROPYL)-2-[(1-METHYL-2-PHENYL-1H-INDOL-3-YL)AZO]THIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)

IUPAC Name: zinc 3-[(2E)-2-[(E)-(1-methyl-2-phenylindol-1-ium-3-ylidene)hydrazinylidene]-1,3-thiazol-3-yl]propanamide tetrachloride | CAS Registry Number: 50905-71-0
Synonyms: EINECS 256-836-3, CID9567859, Bis(3-(3-amino-3-oxopropyl)-2-((1-methyl-2-phenyl-1H-indol-3-yl)azo)thiazolium) tetrachlorozincate(2-), Thiazolium, 3-(3-amino-3-oxopropyl)-2-((1-methyl-2-phenyl-1H-indol-3-yl)azo)-, (T-4)-tetrachlorozincate(2-) (2:1), Zincate(2-), tetrachloro-, (T-4)-, bis(3-(3-amino-3-oxopropyl)-2-((1-methyl-2-phenyl-1H-indol-3-yl)azo)thiazolium)

Molecular Formula:	C₄₂H₄₀Cl₄N₁₀O₂S₂Zn	Molecular Weight:	988.183800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: WBQPLFDPSZNURW-UHFFFAOYSA-L

50905-71-0

BIS[3-(3-AMINO-3-OXOPROPYL)-2-[[4-[(2-CHLOROETHYL)ETHYLAMINO]PHENYL]AZO]-6-ETHOXYBENZOTHIAZOLIUM] TETRACHLOROZINCATE (3 suppliers)

IUPAC Name: zinc 3-[2-[[4-[2-chloroethyl(ethyl)amino]phenyl]diazenyl]-6-ethoxy-1,3-benzothiazol-3-ium-3-yl]propanamide tetrachloride | CAS Registry Number: 72245-63-7
Synonyms: EINECS 276-532-4, CID174996, Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-((4-((2-chloroethyl)ethylamino)phenyl)azo)-6-ethoxy-, (T-4)-tetrachlorozincate(2-) (2:1), Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-(2-(4-((2-chloroethyl)ethylamino)phenyl)diazenyl)-6-ethoxy-, (T-4)-tetrachlorozincate(2-) (2:1), Bis(3-(3-amino-3-oxopropyl)-2-((4-((2-chloroethyl)ethylamino)phenyl)azo)-6-ethoxybenzothiazolium) tetrachlorozincate

Molecular Formula:	C₄₄H₅₄Cl₆N₁₀O₄S₂Zn	Molecular Weight:	1129.221160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: CNASTTDDUSQNTN-UHFFFAOYSA-L

72245-63-7

BIS[3-(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-4-HYDROXY-N-METHYLBENZENESULFONAMIDATO(2-)-ALUMINATE(1-)HYDROGEN COMPDWITH 2,2,6,6 -TETRAMETHYL-4-PIPERIDINAMINE(1:1) (3 suppliers)

148462-56-0

Bis[3-(acetyloxy)propionic]anhydride (1 supplier)

IUPAC Name: 3-acetyloxypropanoyl 3-acetyloxypropanoate | CAS Registry Number: 55656-58-1
Synonyms: Propanoic acid, 3-(acetyloxy)-, anhydride, AC1LBNUJ, CTK7G8738, ZUAXIAGALLNLKG-UHFFFAOYSA-N, 2-(Acetyloxy)propanoic anhydride #, 3-acetyloxypropanoyl 3-acetyloxypropanoate

Molecular Formula:	C₁₀H₁₄O₇	Molecular Weight:	246.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZUAXIAGALLNLKG-UHFFFAOYSA-N

55656-58-1

BIS[3-(BENZOYLAMINO)PROPYL]PROPANEDIOIC ACID (1 supplier)

IUPAC Name: methyl (1R,3S,4aS,10aS)-6-chloro-3-hydroxy-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate | CAS Registry Number: 88147-74-4
Synonyms: AC1L4IVO, CTK5F9428, AG-K-13640, 1-Phenanthrenecarboxylicacid, 6-chloro-1,2,3,4,4a,9,10,10a-octahydro-3-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,3a,4ab,10aa)]- (9CI), methyl (1R,3S,4aS,10aS)-6-chloro-3-hydroxy-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate

Molecular Formula:	C₂₀H₂₇ClO₃	Molecular Weight:	350.879580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCNHJVMATDVEEO-YEOLMYPVSA-N

88147-74-4

Bis[3-(dibutylamino)propyl] 2,3-diphenylbutanedioate (1 supplier)

IUPAC Name: bis[3-(dibutylamino)propyl] 2,3-diphenylbutanedioate | CAS Registry Number: 78280-42-9
Synonyms: 2,3-Diphenylsuccinic acid bis(3-dibutylaminopropyl) ester, Bis(3-(dibutylamino)propyl) 2,3-diphenylsuccinate, Succinic acid, 2,3-diphenyl-, bis(3-(dibutylamino)propyl)ester, AC1MI0E9, LS-147432, Bis[3-(dibutylamino)propyl]2,3-diphenylsuccinate, bis[3-(dibutylamino)propyl] 2,3-diphenylbutanedioate

Molecular Formula:	C₃₈H₆₀N₂O₄	Molecular Weight:	608.894000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYPDYILPNHQBAP-UHFFFAOYSA-N

78280-42-9

BIS[3-(DIBUTYLAMINO)PROPYL] DIBENZO[B,D]FURAN-2,8-DICARBOXYLATE (3 suppliers)

IUPAC Name: bis[3-(dibutylamino)propyl] dibenzofuran-2,8-dicarboxylate | CAS Registry Number: 30568-68-4
Synonyms: NSC292819, AIDS016652, AIDS-016652, CID431418, NSC 292819, Bis(3-(dibutylamino)propyl) dibenzo(b,d)furan-2,8-dicarboxylate, Bis[3-(dibutylamino)propyl] dibenzo[b,d]furan-2,8-dicarboxylate

Molecular Formula:	C₃₆H₅₄N₂O₅	Molecular Weight:	594.824360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BHFRIPJBTQLQIO-UHFFFAOYSA-N

30568-68-4

BIS[3-(DIETHYLAMINO)-7-[(M-TOLYL)AMINO]PHENOXAZIN-5-IUM] TETRACHLOROZINCATE (3 suppliers)

IUPAC Name: diethyl-[7-(3-methylanilino)phenoxazin-3-ylidene]azanium; tetrachlorozinc(2-) | CAS Registry Number: 85005-89-6
Synonyms: EINECS 285-019-4, Bis(3-(diethylamino)-7-((m-tolyl)amino)phenoxazin-5-ium) tetrachlorozincate

Molecular Formula:	C₄₆H₄₈Cl₄N₆O₂Zn	Molecular Weight:	924.133320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UIGSDUQBILGSPO-UHFFFAOYSA-L

85005-89-6

Bis[3-(diethylamino)propyl] Dibenzothiophene-2,8-dicarboxylate;hydrochloride (2 suppliers)

IUPAC Name: bis[3-(diethylamino)propyl] dibenzothiophene-2,8-dicarboxylate;hydrochloride | CAS Registry Number: 58243-31-5
Synonyms: CHEMBL3273717, NSC292820, NSC-292820

Molecular Formula:	C₂₈H₃₉ClN₂O₄S	Molecular Weight:	535.138260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OGDCSMWPWMKOLJ-UHFFFAOYSA-N

58243-31-5

Bis[3-(dimethylamino)propyl] phenylphosphine (3 suppliers)

IUPAC Name: 3-[3-(dimethylamino)propyl-phenylphosphanyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 32357-32-7
Synonyms: SureCN10849576, 3-(3-dimethylamino-propyl-phenyl-phosphanyl)-propyl-dimethyl-amine, 3-(3-dimethylaminopropyl-phenylphosphanyl)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₁₆H₂₉N₂P	Molecular Weight:	280.388622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQJGBGHJFGCWSH-UHFFFAOYSA-N

32357-32-7

BIS[3-(DIPROPYLAMINO)PROPYL] DIBENZOFURAN-2,8-DICARBOXYLATE (3 suppliers)

IUPAC Name: bis[3-(dipropylamino)propyl] dibenzofuran-2,8-dicarboxylate | CAS Registry Number: 30568-71-9
Synonyms: NSC292818, AIDS014491, AIDS-014491, CID431417, NSC 292818, Bis(3-(dipropylamino)propyl) dibenzo(b,d)furan-2,8-dicarboxylate, Bis[3-(dipropylamino)propyl] dibenzo[b,d]furan-2,8-dicarboxylate

Molecular Formula:	C₃₂H₄₆N₂O₅	Molecular Weight:	538.718040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JJHKLVQGGXFIIM-UHFFFAOYSA-N

30568-71-9

BIS[3-(FORMYLAMINO)PROPYL](4-METHOXY-3-NITROBENZYL)METHYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: bis(3-formamidopropyl)-[(4-methoxy-3-nitrophenyl)methyl]-methylazanium;chloride | CAS Registry Number: 58795-54-3
Synonyms: Bis(3-(formylamino)propyl)(4-methoxy-3-nitrobenzyl)methylammonium chloride, Benzenemethanaminium, N,N-bis(3-(formylamino)propyl)-4-methoxy-N-methyl-3-nitro-, chloride, Benzenemethanaminium, N,N-bis[3-(formylamino)propyl]-4-methoxy-N-methyl-3-nitro-, chloride, Benzenemethanaminium, N,N-bis(3-(formylamino)propyl)-4-methoxy-N-methyl-3-nitro-, chloride (1:1), BIS(3-FORMAMIDOPROPYL)[(4-METHOXY-3-NITROPHENYL)METHYL]METHYLAZANIUM CHLORIDE, Benzenemethanaminium, N,N-bis[3-(formylamino)propyl]-4-methoxy-N-methyl-3-nitro-, chloride (1:1), EINECS 261-447-7, AC1L2PLO, AC1Q1SN6, SCHEMBL11449207, HIFAZIVOMHDTBX-UHFFFAOYSA-N, 3-formamido-n-(3-formamidopropyl)-n-(4-methoxy-3-nitrobenzyl)-n-methylpropan-1-aminium chloride, LP013204, LP094685, bis(3-formamidopropyl)-[(4-methoxy-3-nitrophenyl)methyl]-methylazanium chloride, N-methyl-N-(3-nitro-4-methoxybenzyl)-N,N-bis(3-formamidopropyl)ammonium chloride

Molecular Formula:	C₁₇H₂₇ClN₄O₅	Molecular Weight:	402.876 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HIFAZIVOMHDTBX-UHFFFAOYSA-N

58795-54-3

BIS[3-(IH,1H,2H,2H-PERFLUOROOCTYLTHIO)PROPYL]FUMARATE (1 supplier)

BIS[3-(METHOXYMETHOXY)PHENYL]METHANONE 95% (5 suppliers)

IUPAC Name: bis[3-(methoxymethoxy)phenyl]methanone | CAS Registry Number: 938458-74-3
Synonyms: Ambcb4000122, CTK5H3485, MolPort-016-630-809, ZINC19087693, AG-H-84159, BIS[3-(METHOXYMETHOXY)PHENYL]METHANONE

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LEQQQLKZYUCMJN-UHFFFAOYSA-N

938458-74-3

BIS[3-(METHYLSILYL)PROPOXY]- (1 supplier)

IUPAC Name: bis(3-methylsilylpropoxy)silane | CAS Registry Number: 31553-84-1
Synonyms: CTK1C5361, 6,8-Dioxa-2,7,12-trisilatridecane

Molecular Formula:	C₈H₂₄O₂Si₃	Molecular Weight:	236.533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSSGXXHQVHTZJC-UHFFFAOYSA-N

31553-84-1

Bis[3-(oxolan-2-yl)propyl] Benzene-1,2-dicarboxylate (3 suppliers)

IUPAC Name: bis[3-(oxolan-2-yl)propyl] benzene-1,2-dicarboxylate | CAS Registry Number: 5453-24-7
Synonyms: bis[3-(tetrahydrofuran-2-yl)propyl] benzene-1,2-dicarboxylate, NSC18561, AC1L5FC1, AC1Q670G, CTK5A1486, AR-1I0567, NSC-18561, bis[3-(oxolan-2-yl)propyl] benzene-1,2-dicarboxylate

Molecular Formula:	C₂₂H₃₀O₆	Molecular Weight:	390.470000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HMZMEQBUUZQNNN-UHFFFAOYSA-N

5453-24-7

BIS[3-(OXOLAN-2-YL)PROPYL] HEXANEDIOATE (4 suppliers)

IUPAC Name: bis[3-(oxolan-2-yl)propyl] hexanedioate | CAS Registry Number: 5453-20-3
Synonyms: NSC18557, MolPort-001-782-694, CID227213

Molecular Formula:	C₂₀H₃₄O₆	Molecular Weight:	370.480360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTNYFARPUNLMRF-UHFFFAOYSA-N

5453-20-3

BIS[3-(OXOLAN-2-YL)PROPYL] NONANEDIOATE (3 suppliers)

IUPAC Name: bis[3-(oxolan-2-yl)propyl] nonanedioate | CAS Registry Number: 7507-11-1
Synonyms: NSC407916, CID348543

Molecular Formula:	C₂₃H₄₀O₆	Molecular Weight:	412.560100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDUZRQQUVSIVCT-UHFFFAOYSA-N

7507-11-1

BIS[3-(TETRAHYDROFURAN-2-YL)PROPYL] BENZENE-1,2-DICARBOXYLATE (2 suppliers)

IUPAC Name: 4-([1,2,5]thiadiazolo[3,4-d]pyrimidin-7-yl)morpholine | CAS Registry Number: 6313-27-5
Synonyms: 7-(morpholin-4-yl)[1,2,5]thiadiazolo[3,4-d]pyrimidine, NSC39845, AC1L5XI0, AC1Q4X98, CTK5B7720, AR-1H2802, NSC-39845, AG-K-89219, [1,2,5]Thiadiazolo[3,4-d]pyrimidine,7-(4-morpholinyl)-, 4-([1,2,5]thiadiazolo[3,4-d]pyrimidin-7-yl)morpholine, [1,2,5]Thiadiazolo[3,4-d]pyrimidine,7-morpholino- (7CI,8CI); NSC 39845

Molecular Formula:	C₈H₉N₅OS	Molecular Weight:	223.254960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YGXCIXSFJGDFNP-UHFFFAOYSA-N

6313-27-5

BIS[3-(TRIETHOXY)SILICONPROPYL]-TETRASULFUR (1 supplier)

BIS[3-(TRIETHOXYSILYL)PROPYL] POLYSULFIDES (3 suppliers)

211519-85-6

BIS[3-(TRIETHOXYSILYL)PROPYL]DISULFIDE, (50%) AND CARBON BLACK (50%) MIXTURE (1 supplier)

BIS[3-(TRIETHOXYSILYL)PROPYL]TETRASULFIDE, (50%) AND CARBON BLACK (50%) MIXTURE (1 supplier)

BIS[3-(TRIETHOXYSILYL)PROPYL]UREA 60% IN ETHANOL (1 supplier)

BIS[3-(TRIETHOXYSILYL)PROPYL]UREA; 60% IN ETHANOL (7 suppliers)

IUPAC Name: 1,1-bis(3-triethoxysilylpropyl)urea | CAS Registry Number: 69465-84-5
Synonyms: BIS[3-(TRIETHOXYSILYL)PROPYL]UREA

Molecular Formula:	C₁₉H₄₄N₂O₇Si₂	Molecular Weight:	468.732860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PCBFLGCGQJZONK-UHFFFAOYSA-N

69465-84-5

Bis[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (1 supplier)

IUPAC Name: 1,5-bis[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 339108-54-2
Synonyms: 1,5-bis[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, bis[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, Bionet1_001148, HMS571F10, KS-00003FT7, ZINC1402895, AKOS005105309, 9H-415S, MCULE-7716527231

Molecular Formula:	C₁₅H₈F₆N₄	Molecular Weight:	358.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KFNFEKWPDWJILQ-UHFFFAOYSA-N

339108-54-2

BIS[3-(TRIFLUOROMETHYL)PHENYL]DIAZENE (3 suppliers)

IUPAC Name: bis[3-(trifluoromethyl)phenyl]diazene | CAS Registry Number: 588-00-1
Synonyms: NSC4520, AIDS019556, AIDS-019556, CID220953, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m,m'-azotoluene

Molecular Formula:	C₁₄H₈F₆N₂	Molecular Weight:	318.217139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ODNNWXKHVFFHEI-UHFFFAOYSA-N

588-00-1

Bis[3-(trifluoromethyl)phenyl]sulfate (4 suppliers)

IUPAC Name: bis[3-(trifluoromethyl)phenyl] sulfate | CAS Registry Number: 1417220-66-6
Synonyms: MolPort-027-946-494, ZINC91252548, PC450078, BIS[3-(TRIFLUOROMETHYL)PHENYL] SULFATE

Molecular Formula:	C₁₄H₈F₆O₄S	Molecular Weight:	386.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YDPLOHYYVKKUIJ-UHFFFAOYSA-N

1417220-66-6

Bis[3-(trimethoxysilyl)propyl]ethylene diamine (17 suppliers)

IUPAC Name: N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 68845-16-9
Synonyms: EINECS 272-453-4, N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(3-(trimethoxysilyl)propyl)-

Molecular Formula:	C₁₄H₃₆N₂O₆Si₂	Molecular Weight:	384.616440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HZGIOLNCNORPKR-UHFFFAOYSA-N

68845-16-9

BIS[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-9-ETHYL-3H-CARBAZOLIUM] SULFATE (2 suppliers)

IUPAC Name: 9-ethyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole sulfate | CAS Registry Number: 85283-93-8
Synonyms: EINECS 286-620-4, EINECS 286-622-5, 3-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-3H-carbazolium hydrogen sulphate, 3H-Carbazolium, 3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-, sulfate (1:1), 3H-Carbazolium, 3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-, sulfate (2:1), 85283-94-9, Bis(3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-3H-carbazolium) sulphate

Molecular Formula:	C₅₄H₅₄N₄O₄S	Molecular Weight:	855.095960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSWMCMBZUDHZRB-UHFFFAOYSA-L

85283-93-8

BIS[3-[(1R)-6,7-DIMETHOXY-2-METHYL-1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL)]PROPYL] (E)-OCT-4-ENEDIOATE (5 suppliers)

IUPAC Name: bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate | CAS Registry Number: 133814-19-4
Synonyms: Mivacurium, CID5281042, DB01226, NCGC00167469-01, C07550, 106791-40-6, bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate, Isoquinolinium, 2,2'-((1,8-dioxo-4-octene-1,8-diyl)bis(oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-, (1R-(1R*(E(1'R*))))-

Molecular Formula:	C₅₈H₈₀N₂O₁₄+₂	Molecular Weight:	1029.260800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ILVYCEVXHALBSC-OTBYEXOQSA-N

133814-19-4

BIS[3-[[(Z)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]PROPYL]AZANIDE;COBALT; 6-HYDROPEROXY-4-(4-METHOXYPHENYL)-2,6-DITERT-BUTYL-CYCLOHEXA-2,4-DIEN-1-ONE (2 suppliers)

IUPAC Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt; 2,6-ditert-butyl-6-hydroperoxy-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 62363-59-1
Synonyms: NSC295874

Molecular Formula:	C₄₁H₅₂CoN₃O₆-	Molecular Weight:	741.801280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WZJLROGNTMBNLC-RGUCARIYSA-N

62363-59-1

Bis[3-[[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide;cobalt;hydrate (2 suppliers)

IUPAC Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide;cobalt;hydrate | CAS Registry Number: 26035-30-3
Synonyms: NSC219857, NSC-219857, Cobalt,2'-iminobis[3,1-propanediyl(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',N'',O,O']-

Molecular Formula:	C₂₀H₂₆CoN₃O₃-	Molecular Weight:	415.371935 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PALRQHYNYHESNM-JOCZSTLJSA-N

26035-30-3

BIS[3-[[1-(3-CHLOROPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-HYDROXYBENZENE-1-SULFONAMIDATO(2-)]CHROMATE(1-) (2 suppliers)

Synonyms: EINECS 270-598-8, Bis(3-((1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzene-1-sulphonamidato(2-))chromate(1-)

Molecular Formula:	C₃₂H₂₆Cl₂CrN₁₀O₈S₂-₂	Molecular Weight:	865.643140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: GEWQLQLTRQCHJW-UHFFFAOYSA-N

68448-46-4

BIS[3-[[4-(DIETHYLAMINO)-O-TOLYL]AZO]-1,2-DIMETHYL-5-PHENYL-1H-PYRAZOLIUM] TETRACHLOROZINCATE (5 suppliers)

IUPAC Name: 4-[(1,2-dimethyl-5-phenylpyrazol-2-ium-3-yl)diazenyl]-N,N-diethyl-3-methylaniline;tetrachlorozinc(2-) | CAS Registry Number: 94277-66-4
Synonyms: EINECS 304-651-4, Bis(3-((4-(diethylamino)-o-tolyl)azo)-1,2-dimethyl-5-phenyl-1H-pyrazolium) tetrachlorozincate

Molecular Formula:	C₄₄H₅₆Cl₄N₁₀Zn	Molecular Weight:	932.174440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MRPBOJCWMMBVON-UHFFFAOYSA-J

94277-66-4

BIS[3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,2-DIMETHYL-1H-INDAZOLIUM] TETRACHLOROZINCATE (4 suppliers)

IUPAC Name: zinc 4-[(1,2-dimethylindazol-2-ium-3-yl)diazenyl]-N,N-diethylaniline tetrachloride | CAS Registry Number: 73507-57-0
Synonyms: EINECS 277-506-5, CID175486, Bis(3-((4-(diethylamino)phenyl)azo)-1,2-dimethyl-1H-indazolium) tetrachlorozincate, 1H-Indazolium, 3-((4-(diethylamino)phenyl)azo)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), 1H-Indazolium, 3-(2-(4-(diethylamino)phenyl)diazenyl)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₃₈H₄₈Cl₄N₁₀Zn	Molecular Weight:	852.075720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ORKQGLSYSKSDQR-UHFFFAOYSA-J

73507-57-0

BIS[3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (3 suppliers)

IUPAC Name: 4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline; tetrachlorozinc(2-) | CAS Registry Number: 84057-69-2
Synonyms: EINECS 281-887-3, Bis(3-((4-(diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula:	C₂₈H₄₂Cl₄N₁₂Zn	Molecular Weight:	753.934480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YEGXODLBFVCXSZ-UHFFFAOYSA-J

84057-69-2

BIS[3-[[4-[BENZYLETHYLAMINO]PHENYL]AZO]-1,2-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)

IUPAC Name: N-benzyl-4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-ethylaniline; tetrachlorozinc(2-) | CAS Registry Number: 72379-37-4
Synonyms: EINECS 276-616-0, 1H-1,2,4-Triazolium, 3-((4-(ethyl(phenylmethyl)amino)phenyl)azo)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), 1H-1,2,4-Triazolium, 3-(2-(4-(ethyl(phenylmethyl)amino)phenyl)diazenyl)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), Bis(3-((4-(benzylethylamino)phenyl)azo)-1,2-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula:	C₃₈H₄₆Cl₄N₁₂Zn	Molecular Weight:	878.073240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ROTQZTOTMJQGGG-UHFFFAOYSA-J

72379-37-4

BIS[3-[[4-[BENZYLMETHYLAMINO]PHENYL]AZO]-1,2-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE (4 suppliers)

IUPAC Name: N-benzyl-4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-methylaniline; tetrachlorozinc(2-) | CAS Registry Number: 85068-41-3
Synonyms: EINECS 285-302-2, Bis(3-((4-(benzylmethylamino)phenyl)azo)-1,2-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate

Molecular Formula:	C₃₆H₄₂Cl₄N₁₂Zn	Molecular Weight:	850.020080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YUZOSPIVUAJQPR-UHFFFAOYSA-J

85068-41-3

BIS[3-[[4-[BENZYLMETHYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (5 suppliers)

IUPAC Name: N-benzyl-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-methylaniline; tetrachlorozinc(2-) | CAS Registry Number: 84000-94-2
Synonyms: EINECS 281-650-4, Bis(3-((4-(benzylmethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula:	C₃₆H₄₂Cl₄N₁₂Zn	Molecular Weight:	850.020080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZLCUITNZEDWHEC-UHFFFAOYSA-J

84000-94-2

bis[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxopropyl]-ethyl-methylazanium triiodide (3 suppliers)

IUPAC Name: bis[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxopropyl]-ethyl-methylazanium;triiodide | CAS Registry Number: 17089-58-6
Synonyms: (Ethylmethyliminiobis(((ethylenecarbonyl)oxy)ethylene))bis(diethylmethylammonium) triiodide, Ammonium, bis(2-carboxyethyl)ethylmethyl-, iodide, diester with diethyl(2-hydroxyethyl)methylammonium iodide, AC1L1EYJ, LS-16894, 3-{2-[diethyl(methyl)ammonio]ethoxy}-N-(3-{2-[diethyl(methyl)ammonio]ethoxy}-3-oxopropyl)-N-ethyl-N-methyl-3-oxopropan-1-aminium triiodide

Molecular Formula:	C₂₃H₅₀I₃N₃O₄	Molecular Weight:	813.374210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QYSIQFOWUAUXCQ-UHFFFAOYSA-K

17089-58-6

BIS[3-[6,7-DIMETHOXY-2-METHYL-1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL)]PROPYL] OCT-4-ENEDIOATE (1 supplier)

IUPAC Name: bis[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] oct-4-enedioate | CAS Registry Number: 6918-08-7
Synonyms: Mivacurium, CID104803

Molecular Formula:	C₅₈H₈₀N₂O₁₄+₂	Molecular Weight:	1029.260800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ILVYCEVXHALBSC-UHFFFAOYSA-N

6918-08-7

BIS[3-AMINO-4-(DIMETHYLAMINO)PHENYL]METHANONE (2 suppliers)

IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 5898-34-0
Synonyms: 2-[(3-chloropyridin-2-yl)sulfanyl]-1-phenylethanone, NSC98859, AC1Q3RWD, AC1L6B0N, NCIOpen2_006682, CTK5A9190, ZINC1648641, NSC-98859, AKOS009223367, 2-(3-chloropyridin-2-yl)sulfanyl-1-phenylethanone

Molecular Formula:	C₁₃H₁₀ClNOS	Molecular Weight:	263.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUKFAPYWBVVJOP-UHFFFAOYSA-N

5898-34-0

Bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,5-oxadiazol-2-ium-2-olate (3 suppliers)

303997-49-1

BIS[3-METHYL-1-(2-METHYLPROPYL)BUTYL] MALEATE (3 suppliers)

IUPAC Name: bis(2,6-dimethylheptan-4-yl) (Z)-but-2-enedioate | CAS Registry Number: 53926-30-0
Synonyms: EINECS 258-866-2, CID6437052, Bis(3-methyl-1-(2-methylpropyl)butyl) maleate

Molecular Formula:	C₂₂H₄₀O₄	Molecular Weight:	368.550600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKKYKDNJYATJBV-KTKRTIGZSA-N

53926-30-0

BIS[3-METHYL-2-[[P-(N-METHYL(PHENYLAMINO))PHENYL]AZO]THIAZOLIUM] TETRACHLOROZINCATE(2-) (2 suppliers)

IUPAC Name: N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N-phenylaniline; tetrachlorozinc(2-) | CAS Registry Number: 85392-71-8
Synonyms: EINECS 286-929-4, Bis(3-methyl-2-((p-(N-methylanilino)phenyl)azo)thiazolium) tetrachlorozincate(2-)

Molecular Formula:	C₃₄H₃₄Cl₄N₈S₂Zn	Molecular Weight:	826.038360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PIKOKXRYMAIHNI-UHFFFAOYSA-J

85392-71-8

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