1,3,3,4-TETRAMETHYLPIPERAZIN-2-ONE,1,3,3,5,5,7-HEXAMETHYL-1,1,7,7-TETRAPHENYLTETRASILOXANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40201 to 40250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,3,4-TETRAMETHYLPIPERAZIN-2-ONE (4 suppliers)

IUPAC Name: 1,3,3,4-tetramethylpiperazin-2-one | CAS Registry Number: 71620-96-7
Synonyms: AG-G-80846, AGN-PC-01NR8S, SureCN1030558, CTK5D4743, Piperazinone, 1,3,3,4-tetramethyl-, 2-Piperazinone,1,3,3,4-tetramethyl-, Piperazinone,1,3,3,4-tetramethyl- (9CI)

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFGMRESWHYSOKC-UHFFFAOYSA-N

71620-96-7

1,3,3,5,5,7-HEXAMETHYL-1,1,7,7-TETRAPHENYLTETRASILOXANE (6 suppliers)

IUPAC Name: [dimethyl-[methyl(diphenyl)silyl]oxysilyl]oxy-dimethyl-[methyl(diphenyl)silyl]oxysilane | CAS Registry Number: 6904-66-1
Synonyms: EINECS 230-013-9, CID81324, 1,3,3,5,5,7-Hexamethyl-1,1,7,7-tetraphenyltetrasiloxane

Molecular Formula:	C₃₀H₃₈O₃Si₄	Molecular Weight:	558.962920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNGWDEQHOJWGBN-UHFFFAOYSA-N

6904-66-1

1,3,3,5,5-PENTAMETHYL-1,3,5-AZADISILINANE (2 suppliers)

IUPAC Name: 1,3,3,5,5-pentamethyl-1,3,5-azadisilinane | CAS Registry Number: 69320-68-9
Synonyms: 1,3,3,5,5-pentamethyl-1,3,5-azadisilinane, 1-Aza-3,5-disilacyclohexane,1,3,3,5,5-pentamethyl-, AG-G-69516, AC1L3P0L, CTK5C9414, 1-Aza-3,5-disilacyclohexane, 1,3,3,5,5-pentamethyl-

Molecular Formula:	C₈H₂₁NSi₂	Molecular Weight:	187.430040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTWWWHUTSLAILC-UHFFFAOYSA-N

69320-68-9

1,3,3,5,5-pentamethylcyclohexan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1,3,3,5,5-pentamethylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 209185-99-9
Synonyms: 1,3,3,5,5-pentamethylcyclohexan-1-amine Hydrochloride, 1,3,3,5,5-pentamethylcyclohexan-1-amine;hydrochloride, SCHEMBL907383, 1,3,3,5,5-pentamethylcyclohexylamine hydrochloride, 1-amino-1,3,3,5,5-pentamethyl-cyclohexan hydrochloride, Z2513333230

Molecular Formula:	C₁₁H₂₄ClN	Molecular Weight:	205.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BBZGRRQNLIQLGP-UHFFFAOYSA-N

209185-99-9

1,3,3,5,5-Pentamethylcyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1,3,3,5,5-pentamethylcyclohexane-1-carboxylic acid | CAS Registry Number: 2005177-99-9
Synonyms: ZINC536954391

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTWFYBIJSSLBRN-UHFFFAOYSA-N

2005177-99-9

1,3,3,5,5-PENTAMETHYLCYCLOHEXANOL (6 suppliers)

IUPAC Name: 1,3,3,5,5-pentamethylcyclohexan-1-ol | CAS Registry Number: 38490-33-4
Synonyms: 1,3,3,5,5-Pentamethylcyclohexanol, CID142288

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMRINMQQUFUCHR-UHFFFAOYSA-N

38490-33-4

1,3,3,5,5-PENTAMETHYLPIPERAZIN-2-ONE (2 suppliers)

IUPAC Name: 1,3,3,5,5-pentamethylpiperazin-2-one | CAS Registry Number: 111205-19-7
Synonyms: Piperazinone, 1,3,3,5,5-pentamethyl- (9CI), ACMC-20me3v, SureCN9330709, CTK0H2833, AG-D-29361, Piperazinone, 1,3,3,5,5-pentamethyl- (9CI);1,3,3,5,5-PENTAMETHYLPIPERAZIN-2-ONE

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXNSNZGDBVRYND-UHFFFAOYSA-N

111205-19-7

1,3,3,5,5-pentanitropiperidine (1 supplier)

IUPAC Name: 1,3,3,5,5-pentanitropiperidine | CAS Registry Number: 71706-07-5
Synonyms: Ex185, ZINC104840135

Molecular Formula:	C₅H₆N₆O₁₀	Molecular Weight:	310.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IBPRZWSDOFZNQF-UHFFFAOYSA-N

71706-07-5

1,3,3,5,7,7,10,10-Octamethyl-1,3,5,7,10-pentasila-2,4,6,8,9,11-hexaoxabicyclo[3.3.3]undecane (1 supplier)

IUPAC Name: 1,3,3,5,7,7,10,10-octamethyl-2,4,6,8,9,11-hexaoxa-1,3,5,7,10-pentasilabicyclo[3.3.3]undecane | CAS Registry Number: 51717-82-9
Synonyms: CTK8I9748, Octamethylbicyclo[3.3.3]pentasiloxane

Molecular Formula:	C₈H₂₄O₆Si₅	Molecular Weight:	356.699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GZKITHDBSKWXBA-UHFFFAOYSA-N

51717-82-9

1,3,3,5,7,7-Hexamethyl-2,4,6,8-tetrathiabicyclo[3.3.1]nonane (3 suppliers)

IUPAC Name: 1,3,3,5,7,7-hexamethyl-2,4,6,8-tetrathiabicyclo[3.3.1]nonane | CAS Registry Number: 57289-15-3
Synonyms: AGN-PC-0JT5RA, AC1LB3W8, CTK6B3289, PONGNTWWNQTAGX-UHFFFAOYSA-N, AG-J-20527, 1,3,3,5,7,7-Hexamethyl-2,4,6,8-tetrathiabicyclo[3.3.1]nonane #, 2,4,6,8-Tetrathiabicyclo[3.3.1]nonane, 1,3,3,5,7,7-hexamethyl-

Molecular Formula:	C₁₁H₂₀S₄	Molecular Weight:	280.536500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PONGNTWWNQTAGX-UHFFFAOYSA-N

57289-15-3

1,3,3,5,7-HEPTANEPENTACARBOXYLIC ACID (1 supplier)

IUPAC Name: heptane-1,3,3,5,7-pentacarboxylic acid | CAS Registry Number: 184593-10-0
Synonyms: CTK0A5546, 1,3,3,5,7-Heptanepentacarboxylic acid

Molecular Formula:	C₁₂H₁₆O₁₀	Molecular Weight:	320.249440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DPFIIPSLGUDXPZ-UHFFFAOYSA-N

184593-10-0

1,3,3,5,7-Heptanepentacarboxylic acid, pentamethyl ester (1 supplier)

IUPAC Name: pentamethyl heptane-1,3,3,5,7-pentacarboxylate | CAS Registry Number: 151585-39-6
Synonyms: AGN-PC-00FMBD, ACMC-20n693, CTK0B1486

Molecular Formula:	C₁₇H₂₆O₁₀	Molecular Weight:	390.382340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NGZXVVBJPCBYHI-UHFFFAOYSA-N

151585-39-6

1,3,3,5-PENTANETETRACARBONITRILE (0 suppliers)

IUPAC Name: (2S)-2-amino-3-[4-(diaminomethylideneamino)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 64043-92-1
Synonyms: AC1Q3E6N, AC1L4M05, CTK5C0534, 4-[(diaminomethylidene)amino]-l-phenylalanine hydrochloride(1:1), (2S)-2-amino-3-[4-(diaminomethylideneamino)phenyl]propanoic Acid Hydrochloride, AM008406, Phenylalanine,4-[(aminoiminomethyl)amino]-, hydrochloride (9CI), (2S)-2-AMINO-3-{4-[(DIAMINOMETHYLIDENE)AMINO]PHENYL}PROPANOIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₅ClN₄O₂	Molecular Weight:	258.706 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: FGUIHKZJZSDDHP-QRPNPIFTSA-N

64043-92-1

1,3,3,5-Pentanetetracarboxylic acid, 3,3-diethyl 1,5-dimethyl ester (1 supplier)

IUPAC Name: 3-O,3-O-diethyl 1-O,5-O-dimethyl pentane-1,3,3,5-tetracarboxylate | CAS Registry Number: 113203-28-4
Synonyms: NSC174149, ACMC-20mhmv, AC1L6VH8, CTK0D0271, NSC-174149, 3,3-diethyl 1,5-dimethyl pentane-1,3,3,5-tetracarboxylate, 3-O,3-O-diethyl 1-O,5-O-dimethyl pentane-1,3,3,5-tetracarboxylate

Molecular Formula:	C₁₅H₂₄O₈	Molecular Weight:	332.346260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NQXPUCNKHCSPRK-UHFFFAOYSA-N

113203-28-4

1,3,3,5-tetrachloropentane (1 supplier)

IUPAC Name: 1,3,3,5-tetrachloropentane | CAS Registry Number: 24616-07-7
Synonyms: Pentane, 1,3,3,5-tetrachloro-, AGN-PC-0NJ95Y, SCHEMBL10884786, CTK0J4741

Molecular Formula:	C₅H₈Cl₄	Molecular Weight:	209.929020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVFZURCSBSQCSO-UHFFFAOYSA-N

24616-07-7

1,3,3,5-TETRAMETHYL ESTER (7 suppliers)

IUPAC Name: tetramethyl pentane-1,3,3,5-tetracarboxylate | CAS Registry Number: 19766-36-0
Synonyms: tetramethyl pentane-1,3,3,5-tetracarboxylate, CDS1_000242, AC1MCYO3, Maybridge1_002530, DivK1c_001282, PEN002, BTBG00039, HMS548K22, MolPort-002-894-285, ZINC02145647, 1,3,3,5-Pentanetetracarboxylic acid, 1,3,3,5-tetramethyl ester

Molecular Formula:	C₁₃H₂₀O₈	Molecular Weight:	304.293100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ALZAGONSRCGXFO-UHFFFAOYSA-N

19766-36-0

1,3,3,5-TETRAMETHYL-2-METHYLENE-2,3-DIHYDRO-1H-INDOLE (1 supplier)

IUPAC Name: 1,3,3,5-tetramethyl-2-methylideneindole | CAS Registry Number: 39578-87-5
Synonyms: 1,3,3,5-tetramethyl-2-methylene-indoline, SCHEMBL4603835, YYLKYJXVNOCHAW-UHFFFAOYSA-N, AKOS006325223, 1,3,3,5-tetramethyl-2-methylideneindole, 1,3,3,5-Tetramethyl-2-methylene-2,3-dihydro-1H-indole

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYLKYJXVNOCHAW-UHFFFAOYSA-N

39578-87-5

1,3,3,5-tetramethyl-6-nitro-indoline spirobenzopyrans (2 suppliers)

16331-97-8

1,3,3,5-Tetramethylcyclohexan-1-amine (1 supplier)

IUPAC Name: 1,3,3,5-tetramethylcyclohexan-1-amine | CAS Registry Number: 259734-14-0
Synonyms: 1,3,3,5-tetramethylcyclohexan-1-amine, SCHEMBL658128, AKOS009996185

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCYNWVWYGZJUFX-UHFFFAOYSA-N

259734-14-0

1,3,3,5-Tetramethylcyclohexan-1-ol (2 suppliers)

IUPAC Name: 1,3,3,5-tetramethylcyclohexan-1-ol | CAS Registry Number: 77120-09-3
Synonyms: SCHEMBL1935108, AKOS009995831

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIRORVJONOZELH-UHFFFAOYSA-N

77120-09-3

1,3,3,7-Tetramethyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonyl chloride (2 suppliers)

IUPAC Name: 1,3,3,7-tetramethyl-2-oxoindole-5-sulfonyl chloride | CAS Registry Number: 1248566-14-4
Synonyms: 1,3,3,7-Tetramethyl-2-oxoindoline-5-sulfonyl chloride, 1,3,3,7-tetramethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl chloride, 1,3,3,7-tetramethyl-2-oxoindole-5-sulfonyl chloride, starbld0029575, ZINC101477249, CS-0236636, 1,3,3,7-tetramethyl-2-oxo-indoline-5-sulfonyl chloride

Molecular Formula:	C₁₂H₁₄ClNO₃S	Molecular Weight:	287.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGYGONAAWUTVDN-UHFFFAOYSA-N

1248566-14-4

1,3,3,7-TETRAMETHYL-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE (1 supplier)

1,3,3,7-Tetramethyl-5-nitroindolin-2-one (5 suppliers)

IUPAC Name: 1,3,3,7-tetramethyl-5-nitroindol-2-one | CAS Registry Number: 1248551-74-7
Synonyms: 1,3,3,7-Tetramethyl-5-nitro-1,3-dihydro-2H-indol-2-one, MolPort-019-867-444, ALBB-018381, ZX-AN034254, ZINC57341397, AKOS015997639, MCULE-9708436195, T4159, 2H-indol-2-one, 1,3-dihydro-1,3,3,7-tetramethyl-5-nitro-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKYUFXYKKWJKCC-UHFFFAOYSA-N

1248551-74-7

1,3,3,7-Tetramethylindolin-2-one (3 suppliers)

IUPAC Name: 1,3,3,7-tetramethylindol-2-one | CAS Registry Number: 344287-38-3
Synonyms: SCHEMBL6521299, PZLPVTIAERFKSE-UHFFFAOYSA-N, ZINC57341420, 1,3,3,7-Tetramethylindoline-2-one, AKOS022794986, MCULE-8338011047, 1,3,3,7-tetramethyl-1,3-dihydro-indol-2-one

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZLPVTIAERFKSE-UHFFFAOYSA-N

344287-38-3

1,3,3,7-TETRAMETHYLNORBORNAN-2-ONE (2 suppliers)

IUPAC Name: 2,2,4,7-tetramethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 15404-57-6
Synonyms: AC1L1CTS, CTK4C8091, 1,3,3,7-TETRAMETHYL-2-OXOBICYCLO(2.2.1)HEPTANE, 1,3,3,7-tetramethylnorbornan-2-one, AG-E-01886, 2,2,4,7-tetramethylbicyclo[2.2.1]heptan-3-one, 2-Oxabicyclo[2.2.1]heptane,1,3,3,7-tetramethyl-, (1R,4S,7S)-(+)- (8CI)

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGJCOUZDKSYXMP-UHFFFAOYSA-N

15404-57-6

1,3,3-Butanetricarboxylic acid, 3,3-diethyl 1-methyl ester (0 suppliers)

IUPAC Name: 1-O,1-O-diethyl 3-O-methyl 1-methylpropane-1,1,3-tricarboxylate | CAS Registry Number: 62911-30-2
Synonyms: CTK1I8787

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RZDSMQUDPLEXGQ-UHFFFAOYSA-N

62911-30-2

1,3,3-Butanetricarboxylic acid, 4-(3,5-dimethoxyphenyl)-, 3,3-diethyl1-(phenylmethyl) ester (0 suppliers)

87615-52-9

1,3,3-Butanetricarboxylic acid, 4-(3,5-dimethoxyphenyl)-, 3,3-diethylester (0 suppliers)

87615-53-0

1,3,3-BUTANETRIOL, 1-BICYCLO[2.2.1]HEPT-5-EN-2-YL-2,2,4,4,4-PENTAFLUORO- (1 supplier)

IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2,2,4,4,4-pentafluorobutane-1,3,3-triol | CAS Registry Number: 556053-07-7
Synonyms: SureCN2351424, CTK1F6484, 1,3,3-Butanetriol, 1-bicyclo[2.2.1]hept-5-en-2-yl-2,2,4,4,4-pentafluoro-

Molecular Formula:	C₁₁H₁₃F₅O₃	Molecular Weight:	288.211136 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FZOBJNFHPOCQOJ-UHFFFAOYSA-N

556053-07-7

1,3,3-BUTANETRIOL, 2,2,4,4,4-PENTAFLUORO-1-PHENYL- (1 supplier)

IUPAC Name: 2,2,4,4,4-pentafluoro-1-phenylbutane-1,3,3-triol | CAS Registry Number: 241824-72-6
Synonyms: 1,3,3-Butanetriol, 2,2,4,4,4-pentafluoro-1-phenyl-, AGN-PC-00EFA0, SureCN5333132, CTK0J5159

Molecular Formula:	C₁₀H₉F₅O₃	Molecular Weight:	272.168676 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HTLYWDCSVFZHFS-UHFFFAOYSA-N

241824-72-6

1,3,3-Heptanetricarboxylic acid, 5-methyl-6-oxo-, 3,3-diethyl 1-methylester (0 suppliers)

63581-01-1

1,3,3-Pentadecanetricarboxylic acid (1 supplier)

5077-81-6

1,3,3-Pentanetricarboxylic acid, 5,5-diethoxy-, 3,3-diethyl1-(phenylmethyl) ester (0 suppliers)

116171-72-3

1,3,3-Piperidinetricarboxylic acid, 2-[(3,5-dimethoxyphenyl)methyl]-,3,3-diethyl 1-(phenylmethyl) ester (0 suppliers)

87656-76-6

1,3,3-Piperidinetricarboxylic acid, 2-[(3,5-dimethoxyphenyl)methyl]-,3-ethyl 1-(phenylmethyl) ester (0 suppliers)

87656-77-7

1,3,3-Piperidinetricarboxylicacid, 2-(phenylmethyl)-, 3-ethyl 1-(phenylmethyl) ester (3 suppliers)

IUPAC Name: 2-benzyl-3-ethoxycarbonyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 26873-22-3
Synonyms: NSC281056, AC1L87AR, SureCN11762456, NSC-281056, 2-benzyl-3-ethoxycarbonyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HEXPLIADJPWHGB-UHFFFAOYSA-N

26873-22-3

1,3,3-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) 3,3-dimethyl ester (0 suppliers)

1824013-55-9

1,3,3-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) ester (7 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3,3-dicarboxylic acid | CAS Registry Number: 1432679-01-0
Synonyms: 1-[(tert-butoxy)carbonyl]pyrrolidine-3,3-dicarboxylic acid, MolPort-027-845-275, ZINC90225701, AKOS026727078, MCULE-4112845222, NE45784, Z1582263040

Molecular Formula:	C₁₁H₁₇NO₆	Molecular Weight:	259.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBIUCLGHGBNZCI-UHFFFAOYSA-N

1432679-01-0

1,3,3-tri(phenyl)-2-benzofuran-1-ol (4 suppliers)

IUPAC Name: 1,3,3-triphenyl-2-benzofuran-1-ol | CAS Registry Number: 1718-90-7
Synonyms: 1-Phthalanol, 1,3,3-triphenyl-, NSC16439, AC1L8VOI, 1-Isobenzofuranol, 1,3-dihydro-1,3,3-triphenyl-, 1-Phthalanol,3,3-triphenyl-, 1,3,3-Triphenyl-1-phthalanol, 1-Hydroxy-1,3-triphenylphthalan, WJEOSIAOQFJNER-UHFFFAOYSA-N, 1-Hydroxy-1,3,3-triphenylphthalan, NSC-16439, 1,3,3-triphenyl-2-benzofuran-1-ol, 1-Isobenzofuranol,3-dihydro-1,3,3-triphenyl-, 1,3,3-Triphenyl-1,3-dihydro-2-benzofuran-1-ol #

Molecular Formula:	C₂₆H₂₀O₂	Molecular Weight:	364.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJEOSIAOQFJNER-UHFFFAOYSA-N

1718-90-7

1,3,3-TRICHLORO-1,1,2,2-TETRAFLUOROPROPANE (6 suppliers)

IUPAC Name: 1,3,3-trichloro-1,1,2,2-tetrafluoropropane | CAS Registry Number: 422-54-8
Synonyms: Trichlorotetrafluoropropane, HCFC-224ca, HCFC-224, CID67909, EINECS 207-014-8, 1,3,3-Trichloro-1,1,2,2-tetrafluoropropane, Propane, 1,3,3-trichloro-1,1,2,2-tetrafluoro-

Molecular Formula:	C₃HCl₃F₄	Molecular Weight:	219.392653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWNLOOSSVHRIFJ-UHFFFAOYSA-N

422-54-8

1,3,3-TRICHLORO-1,1-DIFLUOROPROPANE (6 suppliers)

IUPAC Name: 1,3,3-trichloro-1,1-difluoropropane | CAS Registry Number: 460-63-9
Synonyms: HCFC-242, MolPort-001-773-688, CID150185, PC3885, 1,1-Difluoro-1,3,3-trichloropropane, 1,3,3-Trichloro-1,1-difluoropropane, Propane, 1,3,3-trichloro-1,1-difluoro-

Molecular Formula:	C₃H₃Cl₃F₂	Molecular Weight:	183.411726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAKXDZKIXFNBES-UHFFFAOYSA-N

460-63-9

1,3,3-Trichloro-1-butene (2 suppliers)

IUPAC Name: (E)-1,3,3-trichlorobut-1-ene | CAS Registry Number: 52198-52-4

Molecular Formula:	C₄H₅Cl₃	Molecular Weight:	159.441500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBKBJLKCZQXEQB-NSCUHMNNSA-N

52198-52-4

1,3,3-trichloro-1-fluoroprop-1-ene (2 suppliers)

IUPAC Name: (Z)-1,3,3-trichloro-1-fluoroprop-1-ene | CAS Registry Number: 343265-68-9
Synonyms: 1-Fluoro-1,3,3-trichloroprop-1-ene, PC7528, KB-84855, R-1231

Molecular Formula:	C₃H₂Cl₃F	Molecular Weight:	163.405383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYDPDTHRBQYLSK-HNQUOIGGSA-N

343265-68-9

1,3,3-TRICHLOROBUTAN-2-ONE (3 suppliers)

IUPAC Name: 1,3,3-trichlorobutan-2-one | CAS Registry Number: 64697-38-7
Synonyms: 1,3,3-Trichlorobutan-2-one, EINECS 265-023-2, AC1MI4XG, 1,3,3-Trichloro-2-butanone, 2-Butanone,1,3,3-trichloro-, CTK5C1602, AG-G-42958

Molecular Formula:	C₄H₅Cl₃O	Molecular Weight:	175.440900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEDMPSNPCVGZLV-UHFFFAOYSA-N

64697-38-7

1,3,3-trifluoro-2-methoxycyclopropene (1 supplier)

IUPAC Name: 1,3,3-trifluoro-2-methoxycyclopropene | CAS Registry Number: 59034-32-1
Synonyms: SCHEMBL11846766, 1,3,3-TRIFLUORO-2-METHOXYCYCLOPROPENE

Molecular Formula:	C₄H₃F₃O	Molecular Weight:	124.061230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNUVPFPNNGQPTR-UHFFFAOYSA-N

59034-32-1

1,3,3-Trifluorocyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1,3,3-trifluorocyclobutane-1-carboxylic acid | CAS Registry Number: 2168983-35-3

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPCMGSMQEVWULP-UHFFFAOYSA-N

2168983-35-3

1,3,3-TRIFLUOROPROP-1-ENE (2 suppliers)

721945-76-2

1,3,3-TRIMETHOXYBUTANE (8 suppliers)

IUPAC Name: 1,3,3-trimethoxybutane | CAS Registry Number: 6607-66-5
Synonyms: 1,3,3-Trimethoxybutane, Butane, 1,3,3-trimethoxy-, 197882_ALDRICH, EINECS 229-555-9, MolPort-003-927-535, CID81084, 4-Methoxybutan-2-one-dimethylacetal, ZINC02567997, 4-Methoxy-2-butanone dimethyl acetal

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIQSNTFKLAYVOT-UHFFFAOYSA-N

6607-66-5

1,3,3-TRIMETHOXYPROP-1-ENE (3 suppliers)

IUPAC Name: ethyl 6-(4-fluorophenoxy)-4-oxo-1H-1,5-naphthyridine-3-carboxylate | CAS Registry Number: 30265-85-1
Synonyms: ethyl 6-(4-fluorophenoxy)-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxylate, NSC131636, AC1L5RUU, AC1Q4OJ5, CTK4G4749, AR-1I9487, AG-J-81909, NSC-131636, ethyl 6-(4-fluorophenoxy)-4-oxo-1H-1,5-naphthyridine-3-carboxylate, 1,5-Naphthyridine-3-carboxylicacid, 6-(4-fluorophenoxy)-1,4-dihydro-4-oxo-, ethyl ester, 1,5-Naphthyridine-3-carboxylicacid, 6-(p-fluorophenoxy)-1,4-dihydro-4-oxo-, ethyl ester (8CI); NSC 131636

Molecular Formula:	C₁₇H₁₃FN₂O₄	Molecular Weight:	328.294523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AIGFRVJIWQZKMB-UHFFFAOYSA-N

30265-85-1

1,3,3-TRIMETHOXYPROPENE, 98.5% (GC) (9 suppliers)

IUPAC Name: 1,3,3-trimethoxyprop-1-ene | CAS Registry Number: 17576-35-1
Synonyms: 1,3,3-Trimethoxypropene, 1-Propene, 1,3,3-trimethoxy-, AC1L3BVB, 1-Propene,1,3,3-trimethoxy-, CTK4D5991, EINECS 241-547-7, AG-E-26174, KB-10201, AI3-24350, Acrolein,3-methoxy-, dimethyl acetal (6CI,8CI); Propene, 1,3,3-trimethoxy- (8CI);1,3,3-Trimethoxy-1-propene; 1,3,3-Trimethoxypropene

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGVSIZVWGGQMPY-UHFFFAOYSA-N

17576-35-1

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