1,1-BIS(TRIMETHYLSILYLOXY)-3-METHYL-1,3-BUTADIENE,1,1-BIS(TRIMETHYLSILYLOXY)-3-METHYL-1-BUTENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

11051 to 11100 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

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(TRIPHENYLSILYL)ETHANOL (0 suppliers)

18822-00-9

1,1-BIS(TRIPHENYLSILYL)INDENE (0 suppliers)

18828-90-5

1,1-BIS(VINYLOXY)BUTANE (4 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-(3,5-DIMETHYL-4-AMINOPHENYL)CYCLOHEXANE (0 suppliers)

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 (0 suppliers)

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

1,1-Bis-(4-Bromophenyl)-2,2-Dichloroethylene (6 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-(5-ETHYL-1,3-DIOXANE-5-METHANOXY)-CYCLOHEXEN-4-YL METHANE (0 suppliers)

1,1-BIS-(5-METHYL-3-(DIMETHYLAMINOMETHYL)-2-HYDROXYPHENYL)-2-METHYLPROPANE (0 suppliers)

1,1-bis-chloromethyl-cyclopropane (1 supplier)

IUPAC Name: 1,1-bis(chloromethyl)cyclopropane | CAS Registry Number: 6202-96-6
Synonyms: SCHEMBL2889655, 1,1-bis(chloromethyl)cyclopropane, 1,1-bis-(chloromethyl)-cyclopropane, AKOS006386121, ZINC104729461

Molecular Formula:	C₅H₈Cl₂	Molecular Weight:	139.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWAPSFSUTMNTTA-UHFFFAOYSA-N

6202-96-6

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[(3-fluorophenyl)methyl]hydrazine dihydrochloride (1 supplier)

IUPAC Name: 1,1-bis[(3-fluorophenyl)methyl]hydrazine;dihydrochloride | CAS Registry Number: 2097935-41-4
Synonyms: 1,1-bis[(3-fluorophenyl)methyl]hydrazine;dihydrochloride, AKOS040695146, F2199-0525

Molecular Formula:	C₁₄H₁₆Cl₂F₂N₂	Molecular Weight:	321.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BJFAQTIEFXLWDW-UHFFFAOYSA-N

2097935-41-4

1,1-BIS[2-(CARBAMOYLAMINO)ETHYL]-3-OCTADECYLUREA (4 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[3-(trifluoromethyl)phenyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: bis[3-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 49703-71-1
Synonyms: bis[3-(trifluoromethyl)phenyl]methanamine hydrochloride, bis[3-(trifluoromethyl)phenyl]methanamine;hydrochloride

Molecular Formula:	C₁₅H₁₂ClF₆N	Molecular Weight:	355.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SZCQRLPYLSYYEN-UHFFFAOYSA-N

49703-71-1

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 (1 supplier)

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 (5 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 (1 supplier)

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)- (1 supplier)

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- (2 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- (1 supplier)

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- (1 supplier)

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 (3 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

1,1-Cyclobutanedicarbonyl dichloride, 3-chloro- (1 supplier)

IUPAC Name: 3-chlorocyclobutane-1,1-dicarbonyl chloride | CAS Registry Number: 89582-02-5
Synonyms: ACMC-20lnzc, AGN-PC-00PQLT, CTK2J3569

Molecular Formula:	C₆H₅Cl₃O₂	Molecular Weight:	215.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEEYQDPQYPWSMP-UHFFFAOYSA-N

89582-02-5

1,1-cyclobutanedicarboxaldehyde (0 suppliers)

IUPAC Name: cyclobutane-1,1-dicarbaldehyde | CAS Registry Number: 500777-22-0
Synonyms: 1,1-Cyclobutanedicarboxaldehyde, Cyclobutane-1,1-dicarbaldehyde, SCHEMBL13788205, ZINC34349866

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOCPJLGSIMEWHJ-UHFFFAOYSA-N

500777-22-0

1,1-Cyclobutanedicarboxamide, N,N'-dimethyl- (1 supplier)

IUPAC Name: 1-N,1-N'-dimethylcyclobutane-1,1-dicarboxamide | CAS Registry Number: 22759-63-3
Synonyms: AC1LC3ZS, CTK0J6122, 1-N,1-N'-dimethylcyclobutane-1,1-dicarboxamide

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVKMAZFJSBBRHP-UHFFFAOYSA-N

22759-63-3

1,1-CYCLOBUTANEDICARBOXAMIDE,2-METHYL- (1 supplier)

IUPAC Name: 2-methylcyclobutane-1,1-dicarboxamide | CAS Registry Number: 99669-68-8
Synonyms: 1,1-Cyclobutanedicarboxamide,2-methyl-

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLSQLVDVYNQWRP-UHFFFAOYSA-N

99669-68-8

1,1-CYCLOBUTANEDICARBOXAMIDE,3-METHYL- (2 suppliers)

IUPAC Name: 3-methylcyclobutane-1,1-dicarboxamide | CAS Registry Number: 855384-62-2
Synonyms: 3-methylcyclobutane-1,1-dicarboxamide, AKOS027417649, AK464231

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNQATDMDSDXSBX-UHFFFAOYSA-N

855384-62-2

1,1-Cyclobutanedicarboxylic acid (8 suppliers)

IUPAC Name: diethyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate | CAS Registry Number: 115118-67-7
Synonyms: SCHEMBL1859163, NUOSYTBGDOHQPR-UHFFFAOYSA-N, AKOS014326836, diethyl 3,3-dimethoxycyclobutanedicarboxylate, diethyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate, 1,1-diethyl3,3-dimethoxycyclobutane-1,1-dicarboxylate, 3,3-dimethoxy-cyclobutane-1,1-dicarboxylic acid diethyl ester

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NUOSYTBGDOHQPR-UHFFFAOYSA-N

115118-67-7

1,1-Cyclobutanedicarboxylic acid, 2,2-dicyano-3-ethoxy-, dimethyl ester (1 supplier)

IUPAC Name: dimethyl 2,2-dicyano-3-ethoxycyclobutane-1,1-dicarboxylate | CAS Registry Number: 82849-51-2
Synonyms: CTK2I6463

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KNDHREIUQTWTKC-UHFFFAOYSA-N

82849-51-2

1,1-CYCLOBUTANEDICARBOXYLIC ACID, 3,3-DIFLUORO-, DIETHYL ESTER (5 suppliers)

IUPAC Name: diethyl 3,3-difluorocyclobutane-1,1-dicarboxylate | CAS Registry Number: 827032-79-1
Synonyms: SureCN1968188, CTK3D7527, 1,1-Cyclobutanedicarboxylic acid, 3,3-difluoro-, diethyl ester

Molecular Formula:	C₁₀H₁₄F₂O₄	Molecular Weight:	236.212566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JIIDZBJVMIDZAO-UHFFFAOYSA-N

827032-79-1

1,1-CYCLOBUTANEDICARBOXYLIC ACID, 3-(4-FORMYLPHENOXY)-, DIETHYL ESTER (1 supplier)

IUPAC Name: diethyl 3-(4-formylphenoxy)cyclobutane-1,1-dicarboxylate | CAS Registry Number: 825620-63-1
Synonyms: CTK3D8568, 1,1-Cyclobutanedicarboxylic acid, 3-(4-formylphenoxy)-, diethyl ester

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZWQASAGEAMFRMG-UHFFFAOYSA-N

825620-63-1

1,1-Cyclobutanedicarboxylic acid, 3-(hydroxyimino)-, diethyl ester (1 supplier)

IUPAC Name: diethyl 3-hydroxyiminocyclobutane-1,1-dicarboxylate | CAS Registry Number: 100132-82-9
Synonyms: AGN-PC-00KCLW, ACMC-20m380, CTK0E0324

Molecular Formula:	C₁₀H₁₅NO₅	Molecular Weight:	229.229800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLROMQFEZXYDTO-UHFFFAOYSA-N

100132-82-9

1,1-Cyclobutanedicarboxylic acid, 3-(phenylmethoxy)- (10 suppliers)

IUPAC Name: 3-phenylmethoxycyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 84182-46-7
Synonyms: 3-(benzyloxy)cyclobutane-1,1-dicarboxylic acid, AG-H-36240, 3-phenylmethoxycyclobutane-1,1-dicarboxylic acid, 3-(Phenylmethoxy)-1,1-cyclobutanedicarboxylic acid, 3-BENZYLOXYCYCLOBUTANE-1,1-DICARBOXYLIC ACID, PubChem18419, AC1LCX1Q, SureCN2640274, CTK3E6320, MolPort-008-155-702, ANW-69196, AKOS000282883, RP06113, AK-38012, KB-09842, AM20041232, FT-0682037, FT-0689593, Y9406, A840729

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LYRCCQROQBVCRV-UHFFFAOYSA-N

84182-46-7

1,1-Cyclobutanedicarboxylic acid, 3-(phenylmethyl)-, diethyl ester (0 suppliers)

IUPAC Name: diethyl 3-benzylcyclobutane-1,1-dicarboxylate | CAS Registry Number: 62485-77-2
Synonyms: SureCN11662599, CTK2B8894

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.354180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIIFFFHQIRYIKM-UHFFFAOYSA-N

62485-77-2

1,1-Cyclobutanedicarboxylic acid, 3-[[(4-methylphenyl)sulfonyl]oxy]-,diethyl ester (0 suppliers)

825620-41-5

1,1-Cyclobutanedicarboxylic acid, 3-amino-, diethyl ester (1 supplier)

IUPAC Name: diethyl 3-aminocyclobutane-1,1-dicarboxylate | CAS Registry Number: 102879-62-9
Synonyms: ACMC-20m5uo, AGN-PC-00KCLX, CTK0D8828

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZCZEORQTDUYCI-UHFFFAOYSA-N

102879-62-9

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