1,1-bis(tosyloxymethyl)cyclopropane,1,1-BIS(TRIBUTYLSTANNYL)-3-[(METHOXYMETHYL)OXY]PROPANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9401 to 9450 of 295541 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-bis(tosyloxymethyl)cyclopropane (4 suppliers)

IUPAC Name: [1-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 22308-08-3
Synonyms: 1,1 BIS(TOSYLOXYMETHYL) CYCLOPROPANE, CTK4E9161, SPB-80418, AG-E-62992

Molecular Formula:	C₁₉H₂₂O₆S₂	Molecular Weight:	410.504380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FWGDXXUTFPAPHX-UHFFFAOYSA-N

22308-08-3

1,1-BIS(TRIBUTYLSTANNYL)-3-[(METHOXYMETHYL)OXY]PROPANE (3 suppliers)

IUPAC Name: tributyl-[3-(methoxymethoxy)-1-tributylstannylpropyl]stannane | CAS Registry Number: 173952-65-3
Synonyms: CTK4D4830, AG-E-23530

Molecular Formula:	C₂₉H₆₄O₂Sn₂	Molecular Weight:	682.237260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTOAYRSUFWNOFO-UHFFFAOYSA-N

173952-65-3

1,1-Bis(trichlorosilylmethyl)ethylene (6 suppliers)

IUPAC Name: trichloro-[2-(trichlorosilylmethyl)prop-2-enyl]silane | CAS Registry Number: 78948-04-6
Synonyms: AG-H-16472, 1,1-BIS(TRICHLOROSILYLMETHYL)ETHYLENE, AC1MBZSC, Trichloro-[2-(trichlorosilylmethyl)prop-2-enyl]silane, CTK2H6156, AKOS015912457, I14-49425, 1,5-Disilapentane,1,1,1,5,5,5-hexachloro-3-methylene- (6CI);

Molecular Formula:	C₄H₆Cl₆Si₂	Molecular Weight:	322.979440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQEUNVMRBBCABI-UHFFFAOYSA-N

78948-04-6

1,1-Bis(Trifluoromethyl)-2,2,2-Trichloroethanol (13 suppliers)

IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol | CAS Registry Number: 7594-49-2
Synonyms: 1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol, AG-H-02849, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol, ZINC04334580, AC1MCMNW, CTK2H5492, MolPort-001-775-489, PC4063, AKOS008901451, KB-87119, FT-0606072, A838557, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)-2-propanol, 1,1,1-tris(chloranyl)-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propan-2-ol, 1,1-BIS(TRIFLUOROMETHYL)-2,2,2-TRICHLOROETHANOL;1,1,1,3,3,3-Hexafluoro-2-trichloromethyl-2-propanol;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol 97%;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol97%;2,2,2-Trichloro-1,1-bis(trifluoromethyl)ethanol, 97%

Molecular Formula:	C₄HCl₃F₆O	Molecular Weight:	285.399559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AMCTWDASUQVRCQ-UHFFFAOYSA-N

7594-49-2

1,1-Bis(trifluoromethyl)-2,2,3,3,3-pentafluoropropyl 2-fluoroacrylate 100g (0 suppliers)

IUPAC Name: [1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)butan-2-yl] 2-fluoroprop-2-enoate | CAS Registry Number: 2043218-06-8
Synonyms: [2,2,3,3,3-Pentafluoro-1,1-bis(trifluoromethyl)propyl] 2-fluoroprop-2-enoate

Molecular Formula:	C₈H₂F₁₂O₂	Molecular Weight:	358.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: AWZGPXROULOHJW-UHFFFAOYSA-N

2043218-06-8

1,1-Bis(Trifluoromethyl)-2,2-Dicyanoethylene 97 (7 suppliers)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanedinitrile | CAS Registry Number: 1113-69-5
Synonyms: Idonic acid, STK448038, CID121014, ZINC02565736, LS-120051, (2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)propanedinitrile, (1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanedinitrile, Malononitrile, (trifluoro-1-(trifluoromethyl)ethylidene)-, Propanedinitrile, (2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)-, Malononitrile, (trifluoro-1-(trifluoromethyl)ethylidene)- (8CI)

Molecular Formula:	C₆F₆N₂	Molecular Weight:	214.068019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PFXBZIOMDHRUQQ-UHFFFAOYSA-N

1113-69-5

1,1-Bis(trifluoromethyl)octafluorocyclopentane (2 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5,5-bis(trifluoromethyl)cyclopentane | CAS Registry Number: 20471-99-2
Synonyms: 1,1,2,2,3,3,4,4-Octafluoro-5,5-bis(trifluoromethyl)cyclopentane, 99510-46-0, Perfluoro-1,1-dimethylcyclopentane, AC1L4N31, CTK5I0474, AG-K-75365, Cyclopentane, octafluoro-1,1-bis(trifluoromethyl)-

Molecular Formula:	C₇F₁₄	Molecular Weight:	350.052545 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: CIWUYWQUYMZILR-UHFFFAOYSA-N

20471-99-2

1,1-BIS(TRIMETHOXYSILYLMETHYL)ETHYLENE (6 suppliers)

IUPAC Name: trimethoxy-[2-(trimethoxysilylmethyl)prop-2-enyl]silane | CAS Registry Number: 143727-20-2
Synonyms: 2,8-Dioxa-3,7-disilanonane,3,3,7,7-tetramethoxy-5-methylene-, ACMC-1C5SO, CTK4C3783, AG-D-86481, 1,1-BIS(TRIMETHOXYSILYLMETHYL)ETHYLENE;BIS(TRIMETHOXYSILYLMETHYL)ETHYLENE

Molecular Formula:	C₁₀H₂₄O₆Si₂	Molecular Weight:	296.464960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVJIVLNKGGPLCM-UHFFFAOYSA-N

143727-20-2

1,1-BIS(TRIMETHYLSILYL)-2-(TRIMETHYLSILYLOXY)-2-(1-ADAMANTYL)-1-SILAETHE NE (2 suppliers)

IUPAC Name: [1-adamantyl-bis(trimethylsilyl)silylidenemethoxy]-trimethylsilane | CAS Registry Number: 72189-54-9
Synonyms: AG-G-83855, 1,1-Bis(trimethylsilyl)-2-(trimethylsiloxy)-2-(1-adamantyl)-1-silaethene, 1,1-BIS(TRIMETHYLSILYL)-2-(TRIMETHYLSILOXY)-2-(1-ADAMANTYL)-1-SILAETHE NE, AC1L3PEF, CTK5D5685, [1-adamantyl-bis(trimethylsilyl)silylidenemethoxy]-trimethylsilane, Trisilane,1,1,1,3,3,3-hexamethyl-2-[tricyclo[3.3.1.13,7]dec-1-yl[(trimethylsilyl)oxy]methylene]-

Molecular Formula:	C₂₀H₄₂OSi₄	Molecular Weight:	410.888880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWPZHBZODGICIM-UHFFFAOYSA-N

72189-54-9

1,1-BIS(TRIMETHYLSILYL)-3-(M-FLUOROPHENYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 3-(3-fluorophenyl)-1,1-bis(trimethylsilyl)thiourea | CAS Registry Number: 71457-02-8
Synonyms: CID3054605, LS-159141, 1,1-Bis(trimethylsilyl)-3-(m-fluorophenyl)-2-thiourea, Thiourea, N'-(3-fluorophenyl)-N,N-bis(trimethylsilyl)-, Urea, 1,1-bis(trimethylsilyl)-3-(m-fluorophenyl)-2-thio-

Molecular Formula:	C₁₃H₂₃FN₂SSi₂	Molecular Weight:	314.569523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIOOTTPZNBMTJC-UHFFFAOYSA-N

71457-02-8

1,1-BIS(TRIMETHYLSILYL)-3-(M-METHOXYPHENYL)-2-THIOUREA (2 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)-1,1-bis(trimethylsilyl)thiourea | CAS Registry Number: 71456-99-0
Synonyms: 1,1-Bis(trimethylsilyl)-3-(m-methoxyphenyl)-2-thiourea, AG-G-79890, Thiourea, N'-(3-methoxyphenyl)-N,N-bis(trimethylsilyl)-, Urea, 1,1-bis(trimethylsilyl)-3-(m-methoxyphenyl)-2-thio-, AC1MHNR7, CTK5D4144, LS-159143, 3-(3-methoxyphenyl)-1,1-bis(trimethylsilyl)thiourea

Molecular Formula:	C₁₄H₂₆N₂OSSi₂	Molecular Weight:	326.605040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULXXUBVKPUPUDI-UHFFFAOYSA-N

71456-99-0

1,1-BIS(TRIMETHYLSILYL)-3-(M-TOLYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1,1-bis(trimethylsilyl)thiourea | CAS Registry Number: 71457-00-6
Synonyms: CID3054603, 1,1-Bis(trimethylsilyl)-3-(m-tolyl)-2-thiourea, LS-159144, Urea, 1,1-bis(trimethylsilyl)-3-(m-tolyl)-2-thio-, Thiourea, N'-(3-methylphenyl)-N,N-bis(trimethylsilyl)-

Molecular Formula:	C₁₄H₂₆N₂SSi₂	Molecular Weight:	310.605640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MFACTUDTMJCBLK-UHFFFAOYSA-N

71457-00-6

1,1-BIS(TRIMETHYLSILYL)-3-(O-CHLOROPHENYL)-2-THIOUREA (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-1,1-bis(trimethylsilyl)thiourea | CAS Registry Number: 71457-01-7
Synonyms: Thiourea, N'-(2-chlorophenyl)-N,N-bis(trimethylsilyl), 1,1-Bis(trimethylsilyl)-3-(o-chlorophenyl)-2-thiourea, Urea, 1,1-bis(trimethylsilyl)-3-(o-chlorophenyl)-2-thio-, AC1MHNRD, CTK9A2227, LS-159138, 3-(2-chlorophenyl)-1,1-bis(trimethylsilyl)thiourea

Molecular Formula:	C₁₃H₂₃ClN₂SSi₂	Molecular Weight:	331.024120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBNVDSQMONJSGK-UHFFFAOYSA-N

71457-01-7

1,1-BIS(TRIMETHYLSILYL)-3-(P-FLUOROPHENYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-1,1-bis(trimethylsilyl)thiourea | CAS Registry Number: 71457-03-9
Synonyms: CID3054606, LS-159142, 1,1-Bis(trimethylsilyl)-3-(p-fluorophenyl)-2-thiourea, Thiourea, N'-(4-fluorophenyl)-N,N-bis(trimethylsilyl)-, Urea, 1,1-bis(trimethylsilyl)-3-(p-fluorophenyl)-2-thio-

Molecular Formula:	C₁₃H₂₃FN₂SSi₂	Molecular Weight:	314.569523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYFCTKCAPBBZEW-UHFFFAOYSA-N

71457-03-9

1,1-BIS(TRIMETHYLSILYL)-3-BENZOYL-2-THIOUREA (2 suppliers)

IUPAC Name: N-[bis(trimethylsilyl)carbamothioyl]benzamide | CAS Registry Number: 71457-04-0
Synonyms: 1,1-Bis(trimethylsilyl)-3-benzoyl-2-thiourea, AG-G-79895, Urea, 1,1-bis(trimethylsilyl)-3-benzoyl-2-thio-, Benzamide, N-((bis(trimethylsilyl)amino)thioxomethyl)-, AC1MHNRM, CTK5D4148, LS-159137, N-[bis(trimethylsilyl)carbamothioyl]benzamide, Benzamide,N-[[bis(trimethylsilyl)amino]thioxomethyl]-

Molecular Formula:	C₁₄H₂₄N₂OSSi₂	Molecular Weight:	324.589160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGTQYVMTKMEOAF-UHFFFAOYSA-N

71457-04-0

1,1-BIS(TRIMETHYLSILYL)-3-ETHYL-2-THIOUREA (3 suppliers)

IUPAC Name: 3-ethyl-1,1-bis(trimethylsilyl)thiourea | CAS Registry Number: 71456-98-9
Synonyms: 1,1-Bis(trimethylsilyl)-3-ethyl-2-thiourea, CID3054601, Thiourea, N'-ethyl-N,N-bis(trimethylsilyl)-, LS-159140, Urea, 1,1-bis(trimethylsilyl)-3-ethyl-2-thio-

Molecular Formula:	C₉H₂₄N₂SSi₂	Molecular Weight:	248.536260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: GEFCXCKTXCTJNC-UHFFFAOYSA-N

71456-98-9

1,1-BIS(TRIMETHYLSILYLOXY)-1,3-BUTADIENE (5 suppliers)

IUPAC Name: trimethyl(1-trimethylsilyloxybuta-1,3-dienoxy)silane | CAS Registry Number: 87121-06-0
Synonyms: AC1MBZ76, CTK5F7859, AG-H-51382, trimethyl(1-trimethylsilyloxybuta-1,3-dienoxy)silane, I14-99541, 3,5-Dioxa-2,6-disilaheptane,2,2,6,6-tetramethyl-4-(2-propen-1-ylidene)-, 3,5-Dioxa-2,6-disilaheptane,2,2,6,6-tetramethyl-4-(2-propenylidene)- (9CI); 1,1-Bis(trimethylsilyloxy)-1,3-butadiene

Molecular Formula:	C₁₀H₂₂O₂Si₂	Molecular Weight:	230.451480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRDZQGWHCOOABR-UHFFFAOYSA-N

87121-06-0

1,1-BIS(TRIMETHYLSILYLOXY)-1-BUTENE (5 suppliers)

IUPAC Name: trimethyl(1-trimethylsilyloxybut-1-enoxy)silane | CAS Registry Number: 85287-67-8
Synonyms: AC1MBZ79, CTK5F4707, 1,1-Bis(trimethylsiloxy)-1-butene, AG-H-43016, trimethyl(1-trimethylsilyloxybut-1-enoxy)silane, 3,5-Dioxa-2,6-disilaheptane,2,2,6,6-tetramethyl-4-propylidene-

Molecular Formula:	C₁₀H₂₄O₂Si₂	Molecular Weight:	232.467360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAHQXLGIMJBFLB-UHFFFAOYSA-N

85287-67-8

1,1-BIS(TRIMETHYLSILYLOXY)-1-PROPENE (5 suppliers)

IUPAC Name: trimethyl(1-trimethylsilyloxyprop-1-enoxy)silane | CAS Registry Number: 31469-22-4
Synonyms: AC1MBZ7C, CTK4G7189, AG-F-04918, trimethyl(1-trimethylsilyloxyprop-1-enoxy)silane, 3,5-Dioxa-2,6-disilaheptane,4-ethylidene-2,2,6,6-tetramethyl-, 1,1-Bis(trimethylsilyloxy)prop-1-ene;Methylketene bis(trimethylsilyl) acetal

Molecular Formula:	C₉H₂₂O₂Si₂	Molecular Weight:	218.440780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUFWLBQYLXTUFY-UHFFFAOYSA-N

31469-22-4

1,1-BIS(TRIMETHYLSILYLOXY)-2-TRIMETHYLSILYLETHENE (5 suppliers)

IUPAC Name: trimethyl-(2-trimethylsilyl-1-trimethylsilyloxyethenoxy)silane | CAS Registry Number: 65946-59-0
Synonyms: AC1MBZ70, CTK5C3285, AG-G-48217, (Trimethylsilyl)ketene bis(trimethylsilyl) acetal, trimethyl-(2-trimethylsilyl-1-trimethylsilyloxyethenoxy)silane, 3,5-Dioxa-2,6-disilaheptane,2,2,6,6-tetramethyl-4-[(trimethylsilyl)methylene]-

Molecular Formula:	C₁₁H₂₈O₂Si₃	Molecular Weight:	276.595320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIAZNEMTJSEKDC-UHFFFAOYSA-N

65946-59-0

1,1-BIS(TRIMETHYLSILYLOXY)-3,3-DIMETHYL-1-BUTENE (6 suppliers)

IUPAC Name: (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane | CAS Registry Number: 31469-23-5
Synonyms: tert-Butylketene bis(trimethylsilyl) acetal, AC1LDHI4, CTK4G7190, AG-F-04919, I14-59180, (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane, 3,5-Dioxa-2,6-disilaheptane,4-(2,2-dimethylpropylidene)-2,2,6,6-tetramethyl-, 4-(2,2-Dimethylpropylidene)-2,2,6,6-tetramethyl-3,5-dioxa-2,6-disilaheptane, 1,1-BIS(TRIMETHYLSILYLOXY)-3,3-DIMETHYL-1-BUTENE;1,1-Bis(trimethylxilyloxy)-3,3-dimethyl-1-butene.

Molecular Formula:	C₁₂H₂₈O₂Si₂	Molecular Weight:	260.520520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXHCIRPJLCLGQH-UHFFFAOYSA-N

31469-23-5

1,1-BIS(TRIMETHYLSILYLOXY)-3-METHYL-1,3-BUTADIENE (5 suppliers)

IUPAC Name: trimethyl-(3-methyl-1-trimethylsilyloxybuta-1,3-dienoxy)silane | CAS Registry Number: 87121-05-9
Synonyms: AC1MBZ6F, CTK5F7858, AG-H-51381, trimethyl-(3-methyl-1-trimethylsilyloxybuta-1,3-dienoxy)silane

Molecular Formula:	C₁₁H₂₄O₂Si₂	Molecular Weight:	244.478060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVKHOYGVGWLNNB-UHFFFAOYSA-N

87121-05-9

1,1-BIS(TRIMETHYLSILYLOXY)-3-METHYL-1-BUTENE (4 suppliers)

IUPAC Name: trimethyl-(3-methyl-1-trimethylsilyloxybut-1-enoxy)silane | CAS Registry Number: 88246-66-6
Synonyms: AC1MBZ73, CTK5F9543, AG-H-55616, trimethyl-(3-methyl-1-trimethylsilyloxybut-1-enoxy)silane, 3,5-Dioxa-2,6-disilaheptane,2,2,6,6-tetramethyl-4-(2-methylpropylidene)-

Molecular Formula:	C₁₁H₂₆O₂Si₂	Molecular Weight:	246.493940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUDJENUUFWPHPJ-UHFFFAOYSA-N

88246-66-6

1,1-BIS(VINYLOXY)BUTANE (5 suppliers)

IUPAC Name: 1,1-bis(ethenoxy)butane | CAS Registry Number: 102-68-1
Synonyms: 1,1-Bis(vinyloxy)butane, Butane, 1,1-bis(ethenyloxy)-, EINECS 203-046-1, CID66891

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEIJYJCTDDBFEC-UHFFFAOYSA-N

102-68-1

1,1-BIS-(4'-AMINO-3'-METHYLPHENYL)CYCLOHEXANE (1 supplier)

1,1-BIS-(4'-AMINOPHENYL)CYCLOHEXANE HYDROCHLORIDE (0 suppliers)

1,1-BIS-(4'-AMINOPHENYL)CYLOHEXANE (1 supplier)

1,1-bis-(4'-Aminophenyl)cylohexanehydrochloride (0 suppliers)

1,1-Bis-(4-Bromophenyl)-2,2-Dichloroethylene (7 suppliers)

IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2,2-dichloroethenyl]benzene | CAS Registry Number: 21655-73-2
Synonyms: NSC403874, AIDS166943, AIDS-166943, CID345917, Ethylene, 1,1-bis(p-bromo-phenyl)-2,2-dichloro-

Molecular Formula:	C₁₄H₈Br₂Cl₂	Molecular Weight:	406.927320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYMOLSVHRUAQPB-UHFFFAOYSA-N

21655-73-2

1,1-BIS[(3,7-DIMETHYLOCT-6-ENYL)OXY]-2-METHYLUNDECANE (2 suppliers)

IUPAC Name: 1,1-bis(3,7-dimethyloct-6-enoxy)-2-methylundecane | CAS Registry Number: 84434-21-9
Synonyms: 1,1-Bis((3,7-dimethyloct-6-enyl)oxy)-2-methylundecane, EINECS 282-821-6, AC1MI8O6, CTK5F2309, AG-H-37182, 1,1-bis(3,7-dimethyloct-6-enoxy)-2-methylundecane, Undecane,1,1-bis[(3,7-dimethyl-6-octen-1-yl)oxy]-2-methyl-, Undecane,1,1-bis[(3,7-dimethyl-6-octenyl)oxy]-2-methyl- (9CI)

Molecular Formula:	C₃₂H₆₂O₂	Molecular Weight:	478.833480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDLDFKJQTBZQSE-UHFFFAOYSA-N

84434-21-9

1,1-BIS[(DIMETHYLAMINO)METHYL]PROPYL BENZOATE HCL (2 suppliers)

IUPAC Name: [2-benzoyloxy-2-(dimethylaminomethyl)butyl]-dimethylazanium chloride | CAS Registry Number: 631-38-9
Synonyms: Alypin hydrochloride, Amydricaine HCl, Amydricaine hydrochloride, EINECS 211-156-6, CID12427, AI3-51837, Benzoyltetramethyldiaminopentanol hydrochloride, LS-46506, 2-Benzoxyl-2-((dimethylamino)methyl)-1-(dimethylamino)butane, 1,1-Bis((dimethylamino)methyl)propyl benzoate monohydrochloride, 2-Butanol, 1-(dimethylamino)-2-((dimethylamino)methyl)-, benzoate (ester), monohydrochloride, 2-BUTANOL, 1-(DIMETHYLAMINO)-2-((DIMETHYLAMINO)METHYL)-, BENZOATE, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.850780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHHDPMSYDYZLAP-UHFFFAOYSA-N

631-38-9

1,1-BIS[2-(CARBAMOYLAMINO)ETHYL]-3-OCTADECYLUREA (2 suppliers)

IUPAC Name: 1,1-bis[2-(carbamoylamino)ethyl]-3-octadecylurea | CAS Registry Number: 94134-81-3
Synonyms: 1,1-bis[2-(carbamoylamino)ethyl]-3-octadecylurea, 1,1-Bis(2-(carbamoylamino)ethyl)-3-octadecylurea, EINECS 302-851-6, AC1MIF5C, CTK5H5288, AG-H-87451

Molecular Formula:	C₂₅H₅₂N₆O₃	Molecular Weight:	484.718780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: VVVFBPLCHYHUKF-UHFFFAOYSA-N

94134-81-3

1,1-bis[2-(dimethylamino)ethyl]-3,4-dihydronaphthalen-2-one;perchloric Acid (1 supplier)

IUPAC Name: 1,1-bis[2-(dimethylamino)ethyl]-3,4-dihydronaphthalen-2-one;perchloric acid | CAS Registry Number: 5340-17-0
Synonyms: AGN-PC-04F7SJ, NSC879, NSC-879, 3,1-BIS[2-(DIMETHYLAMINO)ETHYL]-2(1H)-NAPHTHALENONE, DIPERCHLORATE, 1,1-bis[2-(dimethylamino)ethyl]-3,4-dihydronaphthalen-2-one;perchloric acid

Molecular Formula:	C₁₈H₃₀Cl₂N₂O₉	Molecular Weight:	489.344800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HSYOUHQIDBKICN-UHFFFAOYSA-N

5340-17-0

1,1-bis[4-(dimethylamino)phenyl]-2-phenyl-2-pyridin-2-ylethanol (1 supplier)

IUPAC Name: 1,1-bis[4-(dimethylamino)phenyl]-2-phenyl-2-pyridin-2-ylethanol | CAS Registry Number: 56501-85-0
Synonyms: 1,1-Di(4-dimethylaminophenyl)-2-phenyl-2-(2-pyridyl)ethanol, AC1L34L0, AC1Q76U5, KST-1B5861, AR-1B4494, 1,1-bis(4-dimethylaminophenyl)-2-phenyl-2-pyridin-2-ylethanol, 1,1-bis[4-(dimethylamino)phenyl]-2-phenyl-2-(pyridin-2-yl)ethanol, 2-Pyridineethanol, alpha,alpha-bis(4-(dimethylamino)phenyl)-beta-phenyl-

Molecular Formula:	C₂₉H₃₁N₃O	Molecular Weight:	437.575940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIOYVXZAVDLGTD-UHFFFAOYSA-N

56501-85-0

1,1-bis[4-(dimethylamino)phenyl]-2-pyridin-3-ylethanol (2 suppliers)

IUPAC Name: 1,1-bis[4-(dimethylamino)phenyl]-2-pyridin-3-ylethanol | CAS Registry Number: 57758-69-7
Synonyms: NSC277997, AC1L85OW, ZINC1562866, NSC-277997, 1,1-bis(4-dimethylaminophenyl)-2-pyridin-3-ylethanol

Molecular Formula:	C₂₃H₂₇N₃O	Molecular Weight:	361.479980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEESXDFAQMBDKB-UHFFFAOYSA-N

57758-69-7

1,1-Bis[difluoro(1-methylpropyl)silyl]-2,2-dimethylhydrazine (1 supplier)

IUPAC Name: 1,1-bis[butan-2-yl(difluoro)silyl]-2,2-dimethylhydrazine | CAS Registry Number: 66436-30-4
Synonyms: Hydrazine, 1,1-bis[difluoro(1-methylpropyl)silyl]-2,2-dimethyl-, AGN-PC-0JTHV7, AC1LC79R, RNRRWCUWVCZCRX-UHFFFAOYSA-N, 1,1-bis[butan-2-yl(difluoro)silyl]-2,2-dimethylhydrazine, 1,3-Disec-butyl-2-(dimethylamino)-1,1,3,3-tetrafluorodisilazane #

Molecular Formula:	C₁₀H₂₄F₄N₂Si₂	Molecular Weight:	304.475573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNRRWCUWVCZCRX-UHFFFAOYSA-N

66436-30-4

1,1-BIS{4-[2-(DIETHYLAMINO)ETHOXY]PHENYL}-2-PHENYL-2-(PYRIDIN-2-YL)ETHANOL (1 supplier)

IUPAC Name: 1,1-bis[4-[2-(diethylamino)ethoxy]phenyl]-2-phenyl-2-pyridin-2-ylethanol | CAS Registry Number: 5811-32-5
Synonyms: BRN 1519772, 1,1-bis{4-[2-(diethylamino)ethoxy]phenyl}-2-phenyl-2-(pyridin-2-yl)ethanol, 1,1-Di(4-diethylaminoethoxyphenyl)-2-phenyl-2-(2-pyridyl)ethanol, 2-Pyridineethanol, alpha,alpha-bis(p-(2-(diethylamino)ethoxy)phenyl)-beta-phenyl-, alpha,alpha-Bis(p-(2-(diethylamino)ethoxy)phenyl)-beta-phenyl-2-pyridineethanol, 56501-98-5, AC1L34LO, AC1Q76VE, CTK8D7613, KST-1B5866, AR-1B4457, LS-131567, 5-21-05-00695 (Beilstein Handbook Reference), 1,1-bis[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-pyridin-2-ylethanol

Molecular Formula:	C₃₇H₄₇N₃O₃	Molecular Weight:	581.787380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMGDHQLQWPLZFA-UHFFFAOYSA-N

5811-32-5

1,1-BISMETHYLTHIO-2-NITROETHENE (0 suppliers)

1,1-BISMETHYLTHIO-2-NITROETHYLENE (0 suppliers)

1,1-BUTANEDIOL (0 suppliers)

IUPAC Name: butane-1,1-diol | CAS Registry Number: 29986-35-4
Synonyms: 1,1-butanediol, Butandiol, 25265-75-2, butane-1,1-diol, ACMC-20cydz, AC1L4XA9, AC1Q77OV, CTK1A6558, KST-1B2848, AR-1B4469, AG-K-60711, 89713-EP2371797A1, 89713-EP2371798A1, 103520-EP2284165A1, 103520-EP2295438A1, 103520-EP2301924A1, 103520-EP2371797A1, 103520-EP2371798A1, 103520-EP2374895A1, 99801-86-2

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDQSJQSWAWPGKG-UHFFFAOYSA-N

29986-35-4

1,1-Butanediol, diacetate (1 supplier)

IUPAC Name: acetic acid;butane-1,1-diol | CAS Registry Number: 29949-17-5
Synonyms: CTK0J0979

Molecular Formula:	C₈H₁₈O₆	Molecular Weight:	210.224920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KLJYIZMAOTVKSL-UHFFFAOYSA-N

29949-17-5

1,1-CARBONYLBISBENZOTRIAZOLE, 40WT% SO (3 suppliers)

IUPAC Name: bis(benzotriazol-1-yl)methanone | CAS Registry Number: 68985-05-7
Synonyms: AC1NA4WU, SureCN706083, 660086_ALDRICH, bis(benzotriazol-1-yl)methanone, CTK5C8853, MolPort-002-480-985, ZINC00403334, AKOS005075960, AG-G-67787, 1,1'-Carbonylbisbenzotriazole preparation, 10P-392S, 1,1'-CARBONYLBISBENZOTRIAZOLE, 97, di(1H-1,2,3-benzotriazol-1-yl)methanone, 1,1 inverted exclamation marka-Carbonylbisbenzotriazole preparation

Molecular Formula:	C₁₃H₈N₆O	Molecular Weight:	264.242220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXYBIPTYOWWVQD-UHFFFAOYSA-N

68985-05-7

1,1-Cyclobutanediacetic acid (7 suppliers)

IUPAC Name: 2-[1-(carboxymethyl)cyclobutyl]acetic acid | CAS Registry Number: 1075-98-5
Synonyms: 2,2'-(Cyclobutane-1,1-diyl)diacetic acid, SureCN6581996, CTK8B8339, MolPort-020-173-003, ANW-60182, AKOS016004518, AK101435, KB-224749

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AONQUGXTXFELHL-UHFFFAOYSA-N

1075-98-5

1,1-CYCLOBUTANEDIAMINE (2 suppliers)

IUPAC Name: cyclobutane-1,1-diamine | CAS Registry Number: 185670-91-1
Synonyms: 1,1-Cyclobutanediamine, SureCN425274, CTK0A4351

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRLHAJCIEMOBLT-UHFFFAOYSA-N

185670-91-1

1,1-Cyclobutanedicarbonitrile (1 supplier)

55427-06-0

1,1-Cyclobutanedicarbonitrile,2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile | CAS Registry Number: 56069-53-5
Synonyms: NSC362881, AC1L7OKA, NSC-362881, 2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile

Molecular Formula:	C₁₇H₂₀N₂O₅	Molecular Weight:	332.351100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NFMZOKNFSGTPHG-UHFFFAOYSA-N

56069-53-5

1,1-CYCLOBUTANEDICARBONITRILE,2-ETHOXY-4-(FURAN-2-YL)-,CIS- (3 suppliers)

IUPAC Name: (2R,4S)-2-ethoxy-4-(furan-2-yl)cyclobutane-1,1-dicarbonitrile | CAS Registry Number: 147033-82-7
Synonyms: 1,1-Cyclobutanedicarbonitrile,2-ethoxy-4- -,cis-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRYIGTSEQRDUKV-MWLCHTKSSA-N

147033-82-7

1,1-CYCLOBUTANEDICARBONITRILE,2-ETHOXY-4-(FURAN-2-YL)-,TRANS- (2 suppliers)

IUPAC Name: (2R,4R)-2-ethoxy-4-(furan-2-yl)cyclobutane-1,1-dicarbonitrile | CAS Registry Number: 147033-83-8
Synonyms: RRYIGTSEQRDUKV-GXSJLCMTSA-N, 1,1-Cyclobutanedicarbonitrile, 2-ethoxy-4-(2-furanyl)-, trans- (9CI)

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRYIGTSEQRDUKV-GXSJLCMTSA-N

147033-83-8

1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy- (2 suppliers)

IUPAC Name: 4-(furan-2-yl)-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile | CAS Registry Number: 56069-54-6
Synonyms: AG-650/41069280, NSC362883, AC1L7OKG, MolPort-002-806-717, MCULE-1495155138, NSC-362883, 4-(2-furyl)-2,2,3,3-tetramethoxy-1,1-cyclobutanedicarbonitrile, 4-(furan-2-yl)-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile

Molecular Formula:	C₁₄H₁₆N₂O₅	Molecular Weight:	292.287240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CCUQLQGKYPQTOJ-UHFFFAOYSA-N

56069-54-6

1,1-CYCLOBUTANEDICARBONYL DICHLORIDE (4 suppliers)

IUPAC Name: cyclobutane-1,1-dicarbonyl chloride | CAS Registry Number: 51816-01-4
Synonyms: 1,1-Cyclobutanedicarbonyl dichloride (9CI), AGN-PC-00PZ2C, CTK1G8305, AG-F-75874

Molecular Formula:	C₆H₆Cl₂O₂	Molecular Weight:	181.016640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXLCHRQXLFIZNP-UHFFFAOYSA-N

51816-01-4

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