2,3,3,5-TETRAMETHYL-4-ETHYLHEXANE,2,3,3,5-TETRAMETHYLHEPTANE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

24201 to 24250 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,3,5-TETRAMETHYL-4-ETHYLHEXANE (2 suppliers)

IUPAC Name: 4-ethyl-2,3,3,5-tetramethylhexane | CAS Registry Number: 62185-08-4
Synonyms: CTK5B4586, AG-G-27956

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AMMSTTMNZHWREI-UHFFFAOYSA-N

62185-08-4

2,3,3,5-TETRAMETHYLHEPTANE (2 suppliers)

IUPAC Name: 2,3,3,5-tetramethylheptane | CAS Registry Number: 61868-50-6
Synonyms: CTK5B3878, AG-G-26120

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XGCFPCZVDOZHLT-UHFFFAOYSA-N

61868-50-6

2,3,3,5-TETRAMETHYLHEXANE (2 suppliers)

IUPAC Name: 2,3,3,5-tetramethylhexane | CAS Registry Number: 52897-11-7
Synonyms: Hexane, 2,3,3,5-tetramethyl-, 2,3,3,5-Tetramethylhexane, CID521427

Molecular Formula:	C₁₀H₂₂	Molecular Weight:	142.281680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCGFXFIPOBRMQT-UHFFFAOYSA-N

52897-11-7

2,3,3,5-Tetramethylindolenine (12 suppliers)

IUPAC Name: 2,3,3,5-tetramethylindole | CAS Registry Number: 25981-82-2
Synonyms: ZINC01044419, 3H-Indole, 2,3,3,5-tetramethyl-

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQVAPBRSUHSDGP-UHFFFAOYSA-N

25981-82-2

2,3,3,5-TETRAMETHYLOCTANE (2 suppliers)

IUPAC Name: 2,3,3,5-tetramethyloctane | CAS Registry Number: 62199-23-9
Synonyms: CTK5B4696, AG-G-28106

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVOIBAZQSHFKMM-UHFFFAOYSA-N

62199-23-9

2,3,3,6-TETRAMETHYLHEPTANE (2 suppliers)

IUPAC Name: 2,3,3,6-tetramethylheptane | CAS Registry Number: 61868-51-7
Synonyms: CTK5B3879, AG-G-26121

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVRALCAHDAJURU-UHFFFAOYSA-N

61868-51-7

2,3,3,6-TETRAMETHYLOCTANE (2 suppliers)

IUPAC Name: 2,3,3,6-tetramethyloctane | CAS Registry Number: 62199-24-0
Synonyms: CTK5B4697, AG-G-28107

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MBJHOSHYIFXEPL-UHFFFAOYSA-N

62199-24-0

2,3,3,7-TETRAMETHYLOCTANE (2 suppliers)

IUPAC Name: 2,3,3,7-tetramethyloctane | CAS Registry Number: 62199-25-1
Synonyms: CTK5B4698, AG-G-28108

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WWQBXZREQWIXFF-UHFFFAOYSA-N

62199-25-1

2,3,3-Tribromopropenoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2,3,3-tribromoprop-2-enoate | CAS Registry Number: 759-60-4

Molecular Formula:	C₄H₃Br₃O₂	Molecular Weight:	322.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUWKIAHRPCYQGN-UHFFFAOYSA-N

759-60-4

2,3,3-trichloro-1,1,1-trifluoro-2-methylpropane (0 suppliers)

IUPAC Name: 2,3,3-trichloro-1,1,1-trifluoro-2-methylpropane | CAS Registry Number: 558-62-3
Synonyms: NSC172184, AC1L6UHH, NSC-172184

Molecular Formula:	C₄H₄Cl₃F₃	Molecular Weight:	215.428770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICCTVJQQALBRSU-UHFFFAOYSA-N

558-62-3

2,3,3-trichloro-1,4-oxathiane (1 supplier)

IUPAC Name: 2,3,3-trichloro-1,4-oxathiane | CAS Registry Number: 15924-19-3
Synonyms: 2,3,3-Trichloro-1,4-oxathiane, AGN-PC-0414GB, CTK8H1247

Molecular Formula:	C₄H₅Cl₃OS	Molecular Weight:	207.505900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NALOZEXIRUMXDZ-UHFFFAOYSA-N

15924-19-3

2,3,3-Trichloro-1-{[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}prop-2-en-1-one (1 supplier)

215434-44-9

2,3,3-TRICHLORO-1-BUTENE (4 suppliers)

IUPAC Name: 2,3,3-trichlorobut-1-ene | CAS Registry Number: 39083-23-3
Synonyms: 2,3,3-Trichloro-1-butene, 1-Butene, 2,3,3-trichloro-, BRN 1745314, CID161994, LS-47079, 4-01-00-00773 (Beilstein Handbook Reference)

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

InChIKey: JGSZFBMMNJLGNP-UHFFFAOYSA-N

39083-23-3

2,3,3-trichloro-2-propen-1-ol (0 suppliers)

IUPAC Name: 2,3,3-trichloroprop-2-en-1-ol | CAS Registry Number: 3266-39-5
Synonyms: Trichloroallyl alcohol, 2,3,3-Trichloro-2-propen-1-ol, 2-Propen-1-ol, 2,3,3-trichloro-, 2,3,3-Trichloroallyl alcohol, BRN 1744015, AGN-PC-0JMUON, 2,3,3-trichlorallyloxy, 2,3,3-trichloroallyloxy, methanol trichloro-ethylene, AC1L3RP0, SCHEMBL3792446, 2,3,3-trichlor-2-propenyloxy, 2,3,3-trichloroprop-2-enyloxy, CTK3I9135, 2,3,3-trichloroprop-2-en-1-ol, LS-123792, 4-01-00-02093 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃Cl₃O	Molecular Weight:	161.414320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJBQSUGZKRQVLI-UHFFFAOYSA-N

3266-39-5

2,3,3-TRICHLORO-N'-METHYL-N'-(1,2,3-THIADIAZOL-5-YL)ACRYLOHYDRAZIDE (0 suppliers)

IUPAC Name: 2,3,3-trichloro-N'-methyl-N'-(thiadiazol-5-yl)prop-2-enehydrazide | CAS Registry Number: 339276-99-2
Synonyms: 2,3,3-trichloro-N'-methyl-N'-(1,2,3-thiadiazol-5-yl)acrylohydrazide, ZINC1388784, 2,3,3-trichloro-N'-methyl-N'-(thiadiazol-5-yl)prop-2-enehydrazide, MFCD01314971, AKOS015992783, 4K-363S, 2,3,3-trichloro-N'-methyl-N'-(1,2,3-thiadiazol-5-yl)prop-2-enehydrazide

Molecular Formula:	C₆H₅Cl₃N₄OS	Molecular Weight:	287.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKRGEUGAUMRYET-UHFFFAOYSA-N

339276-99-2

2,3,3-Trichloro-N-(2,6-dimethylphenyl)prop-2-enamide (3 suppliers)

IUPAC Name: 2,3,3-trichloro-N-(2,6-dimethylphenyl)prop-2-enamide | CAS Registry Number: 861211-88-3
Synonyms: 2,3,3-trichloro-N-(2,6-dimethylphenyl)acrylamide, 2,3,3-trichloro-N-(2,6-dimethylphenyl)prop-2-enamide, MLS000763641, CHEMBL1572522, HMS2607K21, ZINC1385743, AKOS005087867, 3H-389S, MCULE-2346075930, SMR000337221, SR-01000309089, SR-01000309089-1

Molecular Formula:	C₁₁H₁₀Cl₃NO	Molecular Weight:	278.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGLOUHOKJPJCIB-UHFFFAOYSA-N

861211-88-3

2,3,3-Trichloro-N-(2-chlorophenyl)prop-2-enamide (2 suppliers)

IUPAC Name: 2,3,3-trichloro-N-(2-chlorophenyl)prop-2-enamide | CAS Registry Number: 949-35-9
Synonyms: 2,3,3-trichloro-N-(2-chlorophenyl)prop-2-enamide, 2,3,3-trichloro-N-(2-chlorophenyl)acrylamide, AC1LSZL2, ZINC1385697, AKOS015992533, 3H-316S, MCULE-2957215540, KS-000035M8, SR-01000307996, SR-01000307996-1

Molecular Formula:	C₉H₅Cl₄NO	Molecular Weight:	284.945 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORHJUHHAKHHZPR-UHFFFAOYSA-N

949-35-9

2,3,3-Trichloro-N-(6-methoxypyridin-3-yl)prop-2-enamide (2 suppliers)

IUPAC Name: 2,3,3-trichloro-N-(6-methoxypyridin-3-yl)prop-2-enamide | CAS Registry Number: 338965-63-2
Synonyms: 2,3,3-trichloro-N-(6-methoxy-3-pyridinyl)acrylamide, 2,3,3-trichloro-N-(6-methoxypyridin-3-yl)prop-2-enamide, MLS000695997, SMR000334906, CHEMBL1457679, BDBM51732, cid_3780869, HMS2652L04, ZINC4053005, MFCD01315358, AKOS015993188, 6K-342S, MCULE-9499677729, KS-00003B72, 2,3,3-trichloro-N-(6-methoxy-3-pyridyl)acrylamide, 2,3,3-trichloro-N-(6-methoxy-3-pyridinyl)-2-propenamide, 2,3,3-tris(chloranyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

Molecular Formula:	C₉H₇Cl₃N₂O₂	Molecular Weight:	281.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARRYTWLDUDIQJR-UHFFFAOYSA-N

338965-63-2

2,3,3-Trichloro-N-(o-tolyl)acrylamide (2 suppliers)

IUPAC Name: 2,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide | CAS Registry Number: 90767-94-5
Synonyms: 2,3,3-trichloro-N-(2-methylphenyl)acrylamide, 2,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide, MLS000763639, CHEMBL1532863, HMS2618L24, ZINC1385745, MFCD04125054, AKOS015992545, 3H-393S, SMR000337222, SR-01000308016, SR-01000308016-1

Molecular Formula:	C₁₀H₈Cl₃NO	Molecular Weight:	264.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXHHZWGXDQADMO-UHFFFAOYSA-N

90767-94-5

2,3,3-TRICHLORO-N-[2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]ACRYLAMIDE (5 suppliers)

IUPAC Name: 2,3,3-trichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]prop-2-enamide | CAS Registry Number: 93856-95-2
Synonyms: EINECS 299-130-0, CID3022662, 2,3,3-Trichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acrylamide

Molecular Formula:	C₁₂H₁₁Cl₃N₂O₅	Molecular Weight:	369.585140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BYMMCVVSJVRBBG-UHFFFAOYSA-N

93856-95-2

2,3,3-trichloro-n-[3-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1h-1,2,4-triazol-5-yl]prop-2-enamide (0 suppliers)

IUPAC Name: 2,3,3-trichloro-N-[3-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1H-1,2,4-triazol-5-yl]prop-2-enamide | CAS Registry Number: 4728-29-4
Synonyms: N1-(5-{[2-nitro-4-(trifluoromethyl)phenyl]thio}-1H-1,2,4-triazol-3-yl)-2,3,3-trichloroacrylamide, AGN-PC-0LOL7F, AC1NQ35B, CTK6G5155, AG-B-38345, PC31281, KB-301476, 2,3,3-trichloro-N-(5-{[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}-1H-1,2,4-triazol-3-yl)prop-2-enamide, 2,3,3-trichloro-N-[3-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1H-1,2,4-triazol-5-yl]prop-2-enamide, 2,3,3-trichloro-N-[5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-2H-1,2,4-triazol-3-yl]prop-2-enamide

Molecular Formula:	C₁₂H₅Cl₃F₃N₅O₃S	Molecular Weight:	462.619010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WNSPOSBKCBSVMN-UHFFFAOYSA-N

4728-29-4

2,3,3-trichloro-N-[dimethyl(oxo)-$l^{6}-sulfanylidene]prop-2-enamide (0 suppliers)

IUPAC Name: 2,3,3-trichloro-N-[dimethyl(oxo)-$l^{6}-sulfanylidene]prop-2-enamide | CAS Registry Number: 650617-37-1
Synonyms: N1-(1,1-DIMETHYL-1-OXO-LAMBDA6-SULFANYLIDENE)-2,3,3-TRICHLOROACRYLAMIDE, AC1MCUHV, ZINC2142167, ZX-AT025808, 2,3,3-trichloro-N-[dimethyl(oxo)-, FCH1322321, OR25434, DB-026719, FT-0717519

Molecular Formula:	C₅H₆Cl₃NO₂S	Molecular Weight:	250.518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUNHMHIVTXAETD-UHFFFAOYSA-N

650617-37-1

2,3,3-Trichloro-N-methyl-N-phenylprop-2-enamide (2 suppliers)

IUPAC Name: 2,3,3-trichloro-N-methyl-N-phenylprop-2-enamide | CAS Registry Number: 861211-85-0
Synonyms: 2,3,3-trichloro-N-methyl-N-phenylprop-2-enamide, 2,3,3-trichloro-N-methyl-N-phenylacrylamide, AC1LSZM5, KS-000035MN, ZINC1385712, AKOS015992531, 3H-340S, MCULE-4556779463, SR-01000308006, SR-01000308006-1

Molecular Formula:	C₁₀H₈Cl₃NO	Molecular Weight:	264.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPEQLGWVAPUXSD-UHFFFAOYSA-N

861211-85-0

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

IUPAC Name: (3S,5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 52914-32-6
Synonyms: Dammaradienol, Dammadienol, Dammara-20,24-dien-3 beta-ol, CHEMBL516097, (3S,8R,10R,14R)-4,4,8,10,14-Pentamethyl-17-(5-methyl-1-methylene-hex-4-enyl)-hexadecahydro-cyclopenta(a)phenanthren-3-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WZAMDSBJONFHAO-WJQSYXMBSA-N

52914-32-6

2,3,3-trichloroprop-1-ene (0 suppliers)

IUPAC Name: 2,3,3-trichloroprop-1-ene | CAS Registry Number: 37077-84-2
Synonyms: 2,3,3-TRICHLOROPROPENE, 2,3,3Trichlorpropenyl, 2,3,3trichloropropenyl, 2,3,3-tri chlorallyl, 2,3,3-Trichlorpropenyl, 2,3,3-trichloropropenyl, methylene trichloroethylene, AGN-PC-0JKPS5, 2,3,3- trichloropropenyl, 2,3,3-trichloro-propenyl, AC1L1Y3T, 2,3,3-trichlor-2-propenyl, 2,3,3-trichloro-2-propenyl, 2,3,3-trichloro~2-propenyl, SCHEMBL2285604, 1-Propene, 2,3,3-trichloro-, 2,3,3-trichloroprop-2-en-1-yl, chlorine, 2,3-dichloro-1-propene

Molecular Formula:	C₃H₃Cl₃	Molecular Weight:	145.414920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBQFTAQXUFAALH-UHFFFAOYSA-N

37077-84-2

2,3,3-Trichloroprop-2-en-1-amine (2 suppliers)

IUPAC Name: 2,3,3-trichloroprop-2-en-1-amine | CAS Registry Number: 6066-16-6
Synonyms: SCHEMBL11365707, ZINC98210116, AKOS026744591, FCH1292166, EN300-190629

Molecular Formula:	C₃H₄Cl₃N	Molecular Weight:	160.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFYXFTFJWIJPNH-UHFFFAOYSA-N

6066-16-6

2,3,3-Trichloroprop-2-en-1-amine hydrochloride (4 suppliers)

IUPAC Name: 2,3,3-trichloroprop-2-en-1-amine;hydrochloride | CAS Registry Number: 10274-29-0
Synonyms: 2,3,3-trichloroprop-2-en-1-amine hydrochloride, AKOS026744954, Z1945984228

Molecular Formula:	C₃H₅Cl₄N	Molecular Weight:	196.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MRRKVKCQJVCBOM-UHFFFAOYSA-N

10274-29-0

2,3,3-trichloroprop-2-enamide (3 suppliers)

IUPAC Name: 2,3,3-trichloroprop-2-enamide | CAS Registry Number: 3880-18-0
Synonyms: Trichloroacrylamide, 2,3,3-Trichloroacrylamide, Acrylamide, trichloro-, Trichloroacroylamide, Acroylamide, trichloro-, NSC 15883, 2,3,3-Trichloro-2-propenamide, 2-Propenamide, 2,3,3-trichloro-, NSC 51428, BRN 1703072, Acrylamide,3,3-trichloro-, 2-Propenamide,3,3-trichloro-, trichloroacryl amide, trichloroacrylic amide, trichloroallyl imidate, AGN-PC-0JLQQ8, AC1L2T5P, SCHEMBL532314, CTK6G5135, BJVAUAPBLDCULS-UHFFFAOYSA-N

Molecular Formula:	C₃H₂Cl₃NO	Molecular Weight:	174.413080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJVAUAPBLDCULS-UHFFFAOYSA-N

3880-18-0

2,3,3-TRICHLOROPROPENAL (4 suppliers)

IUPAC Name: 2,3,3-trichloroprop-2-enal | CAS Registry Number: 3787-28-8
Synonyms: 2,3,3-Trichloroacrolein, 2,3,3-Trichloropropenal, CCRIS 7473, 2,3,3-Trichloro-2-propenal, 2-Propenal, 2,3,3-trichloro-, MolPort-001-787-559, ACROLEIN, 2,3,3-TRICHLORO-, CID19623, BRN 1745438, 2-Propenal, 2,3,3-trichloro- (9CI), LS-14625, 4-01-00-03441 (Beilstein Handbook Reference)

Molecular Formula:	C₃HCl₃O	Molecular Weight:	159.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLWJEEVJKLGSRT-UHFFFAOYSA-N

3787-28-8

2,3,3-TRICHLORTETRAHYDRO-2H-PYRAN (5 suppliers)

IUPAC Name: (2S)-2,3,3-trichlorooxane | CAS Registry Number: 63027-88-3
Synonyms: ZINC00158239, CID6931920

Molecular Formula:	C₅H₇Cl₃O	Molecular Weight:	189.467480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAKVZNJDGLAPHL-SCSAIBSYSA-N

63027-88-3

2,3,3-TRICHLORTETRAHYDROFURAN (4 suppliers)

IUPAC Name: 2,3,3-trichlorooxolane | CAS Registry Number: 17557-41-4
Synonyms: 2,3,3-trichlorooxolane, 2,3,3-Trichlorotetrahydrofuran, ST50405446, AC1LBA6A, CTK6H4387, Furan, 2,3,3-trichlorotetrahydro-, AKOS005174959, AG-K-61410

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

InChIKey: OPMAAFQNIDDDAS-UHFFFAOYSA-N

17557-41-4

2,3,3-Triethyl-3,6-dihydro-2H-1,2-oxaborin (1 supplier)

IUPAC Name: 2,3,3-triethyl-6H-oxaborinine | CAS Registry Number: 32765-44-9
Synonyms: 2H-1,2-Oxaborin, 2,3,3-triethyl-3,6-dihydro-, AC1LBFWE, 2,3,3-triethyl-6H-oxaborinine, CTK6C6090, QMGUIEIJNNXBKQ-UHFFFAOYSA-N, 2,3,3-Triethyl-3,6-dihydro-2H-1,2-oxaborinine #

Molecular Formula:	C₁₀H₁₉BO	Molecular Weight:	166.071 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMGUIEIJNNXBKQ-UHFFFAOYSA-N

32765-44-9

2,3,3-Trifluoro-1-iodoprop-1-ene (1 supplier)

IUPAC Name: 2,3,3-trifluoro-1-iodoprop-1-ene | CAS Registry Number: 110680-47-2
Synonyms: 2,3,3-trifluoro-1-iodoprop-1-ene, SCHEMBL18984851

Molecular Formula:	C₃H₂F₃I	Molecular Weight:	221.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPIYAKOYXRAKAR-UHFFFAOYSA-N

110680-47-2

2,3,3-trifluoro-1-phenylprop-2-en-1-ol (1 supplier)

IUPAC Name: 2,3,3-trifluoro-1-phenylprop-2-en-1-ol | CAS Registry Number: 2338-85-4
Synonyms: CAA33885, 1-Phenyl-2,3,3-trifluoro-2-propen-1-ol

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMOVVCHJYUDXTN-UHFFFAOYSA-N

2338-85-4

2,3,3-Trifluoro-2-hydrobenzo[1,4]-dioxen-5-ol (4 suppliers)

IUPAC Name: 2,3,3-trifluoro-2H-1,4-benzodioxin-5-ol | CAS Registry Number: 1008452-12-7
Synonyms: 2,3,3-TRIFLUORO-1,4-BENZODIOXEN-5-OL, MFCD04972980, FCH1373205, BP-10520, PC430558

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWAIYCWBNSAJLC-UHFFFAOYSA-N

1008452-12-7

2,3,3-Trifluoro-2-propen-1 -ol (0 suppliers)

IUPAC Name: 2,3,3-trifluoroprop-2-en-1-ol | CAS Registry Number: 41578-52-3
Synonyms: SCHEMBL2388150, 2,3,3-trifluoro-2-propen-1-ol, ZINC34305518, AKOS030239213

Molecular Formula:	C₃H₃F₃O	Molecular Weight:	112.051 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRBCSYHVGZDFRJ-UHFFFAOYSA-N

41578-52-3

2,3,3-TRIFLUORO-N,N-DIMETHYLACRYLAMIDE (5 suppliers)

IUPAC Name: 2,3,3-trifluoro-N,N-dimethylprop-2-enamide | CAS Registry Number: 97403-95-7
Synonyms: EINECS 306-758-1, CID3024870, 2,3,3-Trifluoro-N,N-dimethylacrylamide

Molecular Formula:	C₅H₆F₃NO	Molecular Weight:	153.102450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPIMQYBOJVUWSK-UHFFFAOYSA-N

97403-95-7

2,3,3-TRIFLUOROACRYLIC ACID (6 suppliers)

IUPAC Name: 2,3,3-trifluoroprop-2-enoic acid | CAS Registry Number: 433-68-1
Synonyms: 2,3,3-Trifluoroacrylic acid, EINECS 207-090-2, CID3013883

Molecular Formula:	C₃HF₃O₂	Molecular Weight:	126.034050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVMSVWIURPPRBC-UHFFFAOYSA-N

433-68-1

2,3,3-TRIFLUOROACRYLOYL FLUORIDE (5 suppliers)

IUPAC Name: 2,3,3-trifluoroprop-2-enoyl fluoride | CAS Registry Number: 667-49-2
Synonyms: 2,3,3-Trifluoroacryloyl fluoride, EINECS 211-568-6, CID3013928

Molecular Formula:	C₃F₄O	Molecular Weight:	128.025113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJGGAMMXIZFWSF-UHFFFAOYSA-N

667-49-2

2,3,3-Trifluorobutan-1-ol (1 supplier)

2172000-57-4

2,3,3-Trifluorobutanoic acid (1 supplier)

IUPAC Name: 2,3,3-trifluorobutanoic acid | CAS Registry Number: 2092620-93-2
Synonyms: 3-trifluorobutyric acid, SCHEMBL1708138

Molecular Formula:	C₄H₅F₃O₂	Molecular Weight:	142.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTUWFDJKAFHTPR-UHFFFAOYSA-N

2092620-93-2

2,3,3-Trifluorobutyl trifluoromethanesulfonate (1 supplier)

2763947-53-9

2,3,3-trifluorocyclobutan-1-ol (3 suppliers)

IUPAC Name: 2,3,3-trifluorocyclobutan-1-ol | CAS Registry Number: 2166734-44-5

Molecular Formula:	C₄H₅F₃O	Molecular Weight:	126.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAJDIGRYVBZHHA-UHFFFAOYSA-N

2166734-44-5

2,3,3-Trifluoropentanoic acid (1 supplier)

IUPAC Name: 2,3,3-trifluoropentanoic acid | CAS Registry Number: 2092416-54-9
Synonyms: SCHEMBL1706470

Molecular Formula:	C₅H₇F₃O₂	Molecular Weight:	156.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCHYBEBGIKZSHL-UHFFFAOYSA-N

2092416-54-9

2,3,3-Trifluoroprop-2-en-1-amine (3 suppliers)

IUPAC Name: 2,3,3-trifluoroprop-2-en-1-amine | CAS Registry Number: 754941-51-0
Synonyms: 2,3,3-trifluoroprop-2-en-1-amine

Molecular Formula:	C₃H₄F₃N	Molecular Weight:	111.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHVKLKUPEXDEJH-UHFFFAOYSA-N

754941-51-0

2,3,3-Trifluoroprop-2-en-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2,3,3-trifluoroprop-2-en-1-amine;hydrochloride | CAS Registry Number: 119839-58-6
Synonyms: SCHEMBL3915096, AKOS006360712

Molecular Formula:	C₃H₅ClF₃N	Molecular Weight:	147.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATIMZITXPPORLN-UHFFFAOYSA-N

119839-58-6

2,3,3-TRIFLUOROPROPENE (5 suppliers)

IUPAC Name: 2,3,3-trifluoroprop-1-ene | CAS Registry Number: 158664-13-2
Synonyms: 2,3,3-Trifluoroprop-1-ene, 2,3,3-Trifluoropropene, AGN-PC-025WMG, 1243yf, 1-Propene,2,3,3-trifluoro-, CTK4C9783, 1-Propene, 2,3,3-trifluoro-, PC5756, AKOS006281895, AG-E-07864, KB-82753, 2,3,3-Trifluoro-1-propene;2,3,3-Trifluoropropene; HFC 1243yf

Molecular Formula:	C₃H₃F₃	Molecular Weight:	96.051130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMRIJKGIVGYIAD-UHFFFAOYSA-N

158664-13-2

2,3,3-TRIMETHYL-1,4-PENTADIENE (5 suppliers)

IUPAC Name: 2,3,3-trimethylpenta-1,4-diene | CAS Registry Number: 756-02-5
Synonyms: 2,3,3-Trimethyl-1,4-pentadiene, 1,4-Pentadiene, 2,3,3-trimethyl-, NSC157574, CID136569

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXYDHUPSYIQGAP-UHFFFAOYSA-N

756-02-5

2,3,3-TRIMETHYL-1-(2-ALLYL) IODIDE (5 suppliers)

IUPAC Name: 2,3,3-trimethyl-1-prop-2-enylindol-1-ium iodide | CAS Registry Number: 20849-57-4
Synonyms: NSC155446

Molecular Formula:	C₁₄H₁₈IN	Molecular Weight:	327.203890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZGXGRVSXJHCQB-UHFFFAOYSA-M

20849-57-4

2,3,3-TRIMETHYL-1-(2-SULFOETHYL)-3H-INDOLIUM BROMIDE (3 suppliers)

IUPAC Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanesulfonic acid;bromide | CAS Registry Number: 145899-06-5
Synonyms: AGN-PC-025DHJ, CTK4C4736, AG-D-89980, 3H-Indolium, 2,3,3-trimethyl-1-(2-sulfoethyl)-, bromide

Molecular Formula:	C₁₃H₁₈BrNO₃S	Molecular Weight:	348.255920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USGFRCOCGKLCLA-UHFFFAOYSA-N

145899-06-5

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