1-(furan-3-yl)-4b,7,7,9b,11a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,8a,9a,9b,9c,10,11,11a-tetradecahydro-1h-oxireno[7,8]naphtho[2,1-f]isochromen-5-yl Acetate,1-(Furan-3-yl)but-3-en-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163251 to 163300 of 357911 results Page:

3260 3261 3262 3263 3264 3265 [3266] 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280

PRODUCT NAME

CAS Registry Number

1-(furan-3-yl)-4b,7,7,9b,11a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,8a,9a,9b,9c,10,11,11a-tetradecahydro-1h-oxireno[7,8]naphtho[2,1-f]isochromen-5-yl Acetate (0 suppliers)

Synonyms: NSC113498, AC1L6PBK, AC1Q6P7A, 1-(furan-3-yl)-4b,7,7,9b,11a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,8a,9a,9b,9c,10,11,11a-tetradecahydro-1h-oxireno[7,8]naphtho[2,1-f]isochromen-5-yl acetate, NSC-113498, PL015113, 16-(FURAN-3-YL)-2,7,7,11,17-PENTAMETHYL-6,14-DIOXO-4,15-DIOXAPENTACYCLO[9.8.0.0(2),?.0(3),?.0(1)(2),(1)?]NONADEC-12-EN-10-YL ACETATE

Molecular Formula:	C₂₈H₃₄O₇	Molecular Weight:	482.573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MUUQATOBEVXSBH-UHFFFAOYSA-N

23639-03-4

1-(Furan-3-yl)but-3-en-1-amine (0 suppliers)

IUPAC Name: 1-(furan-3-yl)but-3-en-1-amine | CAS Registry Number: 845253-10-3
Synonyms: 1-(3-Furyl)-3-butene-1-amine, 1-(furan-3-yl)but-3-en-1-amine, AKOS013481058

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTCIZTPKHSUQEM-UHFFFAOYSA-N

845253-10-3

1-(FURAN-3-YL)BUTAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(furan-3-yl)butan-1-amine | CAS Registry Number: 1270562-91-8
Synonyms: 1-(furan-3-yl)butan-1-amine, (1R)-1-(3-FURYL)BUTYLAMINE, (1S)-1-(3-FURYL)BUTYLAMINE, AKOS013264478

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BENHEBGKNYZQOR-UHFFFAOYSA-N

1270562-91-8

1-(Furan-3-yl)butane-1,3-dione (2 suppliers)

IUPAC Name: 1-(furan-3-yl)butane-1,3-dione | CAS Registry Number: 99595-61-6
Synonyms: 1-(furan-3-yl)butane-1,3-dione, SCHEMBL10811976, 1-(3-Furyl)-1,3-butanedione, AKOS018801116

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSNJSJXOCDYFNM-UHFFFAOYSA-N

99595-61-6

1-(Furan-3-yl)cyclopropane-1-carbonitrile (0 suppliers)

1427010-41-0

1-(Furan-3-yl)cyclopropane-1-carboxylic acid (0 suppliers)

1427022-97-6

1-(furan-3-yl)ethanamine;hydrochloride (4 suppliers)

IUPAC Name: 1-(furan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1196154-46-7
Synonyms: 1-(furan-3-yl)ethan-1-amine hydrochloride, MolPort-023-230-797, AB66830, MCULE-2824319925, NE48215, 1-FURAN-3-YL-ETHYLAMINE HYDROCHLORIDE, 1-(FURAN-3-YL)ETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.602700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAUYLMGGLPAIED-UHFFFAOYSA-N

1196154-46-7

1-(Furan-3-yl)ethane-1-thiol (3 suppliers)

IUPAC Name: 1-(furan-3-yl)ethanethiol | CAS Registry Number: 1522072-46-3
Synonyms: 1-(furan-3-yl)ethane-1-thiol, SCHEMBL19852428, AKOS018787188

Molecular Formula:	C₆H₈OS	Molecular Weight:	128.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGDSJUCXJOPYNF-UHFFFAOYSA-N

1522072-46-3

1-(Furan-3-yl)ethanol (4 suppliers)

1-(Furan-3-yl)piperazine (0 suppliers)

1121610-19-2

1-(FURAN-3-YL)PROP-2-EN-1-AMINE (3 suppliers)

IUPAC Name: 1-(furan-3-yl)prop-2-en-1-amine | CAS Registry Number: 1270486-60-6
Synonyms: (1R)-1-(3-FURYL)PROP-2-ENYLAMINE, (1S)-1-(3-FURYL)PROP-2-ENYLAMINE, AKOS006369023

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKPUMGSOMOKUFZ-UHFFFAOYSA-N

1270486-60-6

1-(furan-3-yl)prop-2-en-1-ol (2 suppliers)

IUPAC Name: 1-(furan-3-yl)prop-2-en-1-ol | CAS Registry Number: 852998-61-9
Synonyms: SCHEMBL2261137, AKOS014315946, DA-02670

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMIRTRGJNXANJU-UHFFFAOYSA-N

852998-61-9

1-(Furan-3-yl)prop-2-en-1-one (0 suppliers)

96334-38-2

1-(Furan-3-yl)prop-2-yn-1-ol (0 suppliers)

169377-39-3

1-(Furan-3-yl)prop-2-yn-1-one (0 suppliers)

IUPAC Name: 1-(furan-3-yl)prop-2-yn-1-one | CAS Registry Number: 856017-01-1
Synonyms: 2-Propyn-1-one, 1-(3-furanyl)-, 1-(3-furyl)prop-2-yn-1-one, AKOS014912685

Molecular Formula:	C₇H₄O₂	Molecular Weight:	120.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVSJSWOJSAPZQP-UHFFFAOYSA-N

856017-01-1

1-(FURAN-3-YL)PROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(furan-3-yl)propan-1-amine | CAS Registry Number: 473733-45-8
Synonyms: 1-(furan-3-yl)propan-1-amine, 3-Furanmethanamine, alpha-ethyl-, 3-Furanmethanamine, a-ethyl-, SCHEMBL2244613, AKOS013264475, (1R)-1-(3-FURYL)PROPYLAMINE, (1S)-1-(3-FURYL)PROPYLAMINE

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSAFTHIOPIVQPO-UHFFFAOYSA-N

473733-45-8

1-(FURAN-3-YL)PROPAN-1-ONE (3 suppliers)

IUPAC Name: 1-(furan-3-yl)propan-1-one | CAS Registry Number: 30078-67-2
Synonyms: 1-(3-furyl)-1-propanone, 1-(furan-3-yl)propan-1-one, SCHEMBL6627157, 1-Propanone, 1-(3-furanyl)-, VOFHDKCRXWKQQR-UHFFFAOYSA-N, AKOS013265967

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOFHDKCRXWKQQR-UHFFFAOYSA-N

30078-67-2

1-(Furan-3-yl)propan-2-amine (1 supplier)

IUPAC Name: 1-(furan-3-yl)propan-2-amine | CAS Registry Number: 860115-32-8
Synonyms: 1-(furan-3-yl)propan-2-amine, AKOS012505754, MCULE-6616514965, NE49348, F2189-0981

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLXMPVWLDQPMCC-UHFFFAOYSA-N

860115-32-8

1-(Furan-3-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-(furan-3-yl)propan-2-one | CAS Registry Number: 79319-93-0
Synonyms: 1-(furan-3-yl)propan-2-one, 3-acetonylfuran, (Furyl-3)-1-propanone-2, SCHEMBL4197024, 2-Propanone, 1-(3-furanyl)-, ZINC96868740, AKOS017514927

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAQMBBILQNXYNA-UHFFFAOYSA-N

79319-93-0

1-(furan-3-ylcarbonyl)piperidin-4-one (1 supplier)

1-(Furan-3-ylmethyl)-1,4-diazepane (3 suppliers)

IUPAC Name: 1-(furan-3-ylmethyl)-1,4-diazepane | CAS Registry Number: 1339359-21-5
Synonyms: 1-(furan-3-ylmethyl)-1,4-diazepane, ZINC63048068, AKOS012510966

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SELZZYIEQCASDU-UHFFFAOYSA-N

1339359-21-5

1-(furan-3-ylmethyl)-4-(4-methoxyphenyl)piperazine (1 supplier)

IUPAC Name: 1-(furan-3-ylmethyl)-4-(4-methoxyphenyl)piperazine | CAS Registry Number: 5264-89-1
Synonyms: 1-(3-furylmethyl)-4-(4-methoxyphenyl)piperazine, AC1MDKBE, AGN-PC-0KLXX6, Ambcb5264891, Oprea1_619358, MolPort-016-584-465, MCULE-8365141248, KB-213876, AB00000672-01

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJYLDIZZZGTGOE-UHFFFAOYSA-N

5264-89-1

1-(Furan-3-ylmethyl)azetidine (0 suppliers)

1851982-49-4

1-(Furan-3-ylmethyl)cyclobutane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(furan-3-ylmethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1934412-64-2

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQYBODDZGMWOCW-UHFFFAOYSA-N

1934412-64-2

1-(Furan-3-ylmethyl)cyclopropane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(furan-3-ylmethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936683-37-2

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGJFJUZAJVOMPI-UHFFFAOYSA-N

1936683-37-2

1-(Furan-3-ylmethyl)guanidine (0 suppliers)

1597997-01-7

1-(furan-3-ylmethyl)piperidin-4-amine dihydrochloride (0 suppliers)

2098021-90-8

1-(FURFURYLOXY)PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-(furan-2-ylmethoxy)propan-2-ol | CAS Registry Number: 5831-60-7
Synonyms: 1-(Furfuryloxy)propan-2-ol, EINECS 227-408-3, MolPort-003-895-550, CID110718

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVAQESYVWRGTLJ-UHFFFAOYSA-N

5831-60-7

1-(Furo[2,3-c]pyridin-7-yl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1-furo[2,3-c]pyridin-7-ylpiperidin-4-amine | CAS Registry Number: 1707566-58-2
Synonyms: 1-Furo[2,3-c]pyridin-7-yl-piperidin-4-ylamine, ZINC96517479, AKOS027457589

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVXHLCNUPJSMMM-UHFFFAOYSA-N

1707566-58-2

1-(Furo[2,3-c]pyridin-7-yl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-furo[2,3-c]pyridin-7-ylpiperidine-3-carboxylic acid | CAS Registry Number: 1707587-58-3
Synonyms: AKOS027457901, 1-Furo[2,3-c]pyridin-7-yl-piperidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUCMMWJISKKVPC-UHFFFAOYSA-N

1707587-58-3

1-(Furo[2,3-c]pyridin-7-yl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-furo[2,3-c]pyridin-7-ylpiperidine-4-carboxylic acid | CAS Registry Number: 1707735-66-7
Synonyms: 1-Furo[2,3-c]pyridin-7-yl-piperidine-4-carboxylic acid, ZINC96517475, AKOS027458263

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKZXGUIOWPZETL-UHFFFAOYSA-N

1707735-66-7

1-(Furo[3,2-b]pyridin-6-yl)ethanone (7 suppliers)

IUPAC Name: 1-furo[3,2-b]pyridin-6-ylethanone | CAS Registry Number: 1203499-00-6
Synonyms: 1-{furo[3,2-b]pyridin-6-yl}ethanone, AC1Q1JZF, SureCN248512, CTK5J9838, MolPort-008-154-041, AKOS006337042, AG-L-57412, AK-67089, KB-215757, A-6181

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYGXFOJTFQFSMM-UHFFFAOYSA-N

1203499-00-6

1-(gamma-Bromopropoxy)-4-Nitrobenzene (10 suppliers)

IUPAC Name: 1-(3-bromopropoxy)-4-nitrobenzene | CAS Registry Number: 13094-50-3
Synonyms: NCIOpen2_005819, 4-(3-Bromopropoxy)nitrobenzene, NSC93035, CID261128, ZINC01603963, BBV-1774207, D1209

Molecular Formula:	C₉H₁₀BrNO₃	Molecular Weight:	260.084600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIBYGKUWXRBMPA-UHFFFAOYSA-N

13094-50-3

1-(gamma-Diethylaminopropylamino)-5,11-dimethyl-6H-dipyrido(4,3-b)(3,4-f)indole [French] (2 suppliers)

Synonyms: BRN 4569515, 1,3-Propanediamine, N'-(6,11-dimethyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-N,N-diethyl-, AC1MHQJA, CHEMBL53261, LS-119874, 1-(gamma-Diethylaminopropylamino)-5,11-dimethyl-6H-dipyrido(4,3-b)(3,4-f)indole

Molecular Formula:	C₂₃H₂₉N₅	Molecular Weight:	375.509860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKRRNQQFDSLVKT-UHFFFAOYSA-N

73323-33-8

1-(GLUCOPYRANOSYL)PENTOBARBITAL (2 suppliers)

IUPAC Name: 5-ethyl-5-pentan-2-yl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 147839-07-4
Synonyms: 1-(Glucopyranosyl)pentobarbital, 1-Glu-pentobarbital, AC1Q6FDJ, AC1L4U8O, 1-(beta-D-Glucopyranosyl)pentobarbital, 5-ethyl-1-(|A-d-glucopyranosyl)-5-(pentan-2-yl)pyrimidine-2,4,6(1h,3h,5h)-trione, CA004497, 5-Ethyl-5-(1'-methylbutyl)-1-(beta-D-glucopyranosyl)barbituric acid, 5-ethyl-5-pentan-2-yl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₇H₂₈N₂O₈	Molecular Weight:	388.417 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KVCUMBIRVZPZCG-LSUXSMNCSA-N

147839-07-4

1-(GUAN-1-YL)-2-(CYSTEIN-S-YL)ETHANE (4 suppliers)

IUPAC Name: (2R)-2-amino-3-[2-(2-amino-6-oxo-3H-purin-7-yl)ethylsulfanyl]propanoic acid | CAS Registry Number: 106947-24-4
Synonyms: Guacyset, CID129479, 1-(Guan-1-yl)-2-(cystein-S-yl)ethane, L-Cysteine, S-(2-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl)-

Molecular Formula:	C₁₀H₁₄N₆O₃S	Molecular Weight:	298.321560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SXOJTGXFMQPGOS-YFKPBYRVSA-N

106947-24-4

1-(H-imidazo[1,2-a]pyridin-6-yl)propan-1-amine (0 suppliers)

IUPAC Name: 1-imidazo[1,2-a]pyridin-6-ylpropan-1-amine | CAS Registry Number: 1270568-54-1
Synonyms: SCHEMBL2177065, AKOS006369893, Imidazo[1,2-a]pyridine-6-methanamine, ?-ethyl-

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSQCSYSCYSDWTN-UHFFFAOYSA-N

1270568-54-1

1-(H-imidazo[1,2-a]pyridin-6-yl)propan-1-ol (0 suppliers)

IUPAC Name: 1-imidazo[1,2-a]pyridin-6-ylpropan-1-ol | CAS Registry Number: 1313727-16-0
Synonyms: SCHEMBL12489851

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWQCQRUOTQDYHK-UHFFFAOYSA-N

1313727-16-0

1-(H-pyrazolo[1,5-a]pyridin-5-yl)ethanamine (0 suppliers)

IUPAC Name: 1-pyrazolo[1,5-a]pyridin-5-ylethanamine | CAS Registry Number: 1313726-26-9
Synonyms: SCHEMBL2179468, JHUBLWBUSSQQIH-UHFFFAOYSA-N, AKOS023569707, 1-(Pyrazolo[1,5-a]pyridin-5-yl)ethanamine

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHUBLWBUSSQQIH-UHFFFAOYSA-N

1313726-26-9

1-(HENICOSAN-11-YL)DECAHYDRONAPHTHALENE (1 supplier)

IUPAC Name: 3-methyl-6-(2,2,3-trimethylcyclopentyl)hexanoic acid | CAS Registry Number: 55730-95-5
Synonyms: AC1L4SFM, AC1Q5V9V, cyclopentanehexanoic acid, |A,2,2,3-tetramethyl-, 3-methyl-6-(2,2,3-trimethylcyclopentyl)hexanoic acid, Cyclopentanehexanoic acid, beta,2,2,3-tetramethyl-, 2-Methyl-5-(2',2',3'-trimethylcyclopentyl)-pentane-1-carboxylic acid

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSJRDSRZJGONCR-UHFFFAOYSA-N

55730-95-5

1-(HEPT-6-YNOYL)PIPERIDINE-4-CARBONITRILE (0 suppliers)

IUPAC Name: 1-hept-6-ynoylpiperidine-4-carbonitrile | CAS Registry Number: 2307299-93-8
Synonyms: 1-(Hept-6-ynoyl)piperidine-4-carbonitrile, AKOS037655032, MS-21792, A1-18150

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVPRZQJREHGECS-UHFFFAOYSA-N

2307299-93-8

1-(Hepta-1,2-dien-3-yl)-3-methylbenzene (1 supplier)

1-(Heptafluorobutryl)-3(5)-(nonafluoro-1-butyl)-5(3)-(trifluoromethyl)pyrazole (1 supplier)

1-(Heptafluorobutyryl)-3(5)-(nonafluorobutyl)-5(3)-(trifluoromethyl)pyrazole (0 suppliers)

1-(Heptafluorobutyryl)-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole (0 suppliers)

1-(HEPTAFLUOROISOPROPYL(-2-IODOCYCLOHEXANE (0 suppliers)

1-(Heptafluoroisopropyl)-2-iodocyclohexane (0 suppliers)

1-(heptafluoropropoxy)-4-nitrobenzene (1 supplier)

1-(HEPTAFLUOROPROPYL)-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE (2 suppliers)

IUPAC Name: 1-methoxy-4-methyl-2-(2-methyl-4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 5465-81-6
Synonyms: 1-methoxy-4-methyl-2-(2-methyl-4-nitrophenyl)sulfonylbenzene, 1-methoxy-4-methyl-2-[(2-methyl-4-nitrophenyl)sulfonyl]benzene, NSC25844, AC1Q1YZC, AC1L5K3S, CTK5A2127, AR-1C4248, NSC-25844, AG-J-62875, KB-219126

Molecular Formula:	C₁₅H₁₅NO₅S	Molecular Weight:	321.348300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCLYOKKRNLGHFI-UHFFFAOYSA-N

5465-81-6

1-(HEPTAFLUOROPROPYL)TRIFLUORETHANESULTONE (0 suppliers)

IUPAC Name: 3,4,4-trifluoro-3-(1,1,2,2,3,3,3-heptafluoropropyl)oxathietane 2,2-dioxide | CAS Registry Number: 156465-44-0
Synonyms: 1-(Heptafluoropropyl)trifluoroethanesultone, 3,4,4-Trifluoro-3-(heptafluoropropyl)-1,2lambda~6~-oxathietane-2,2-dione, SCHEMBL8763516, DTXSID00896102, ZIIYMRHOENVDHP-UHFFFAOYSA-N, AKOS007930601, NS00109025, 3,4,4-trifluoro-3-(1,1,2,2,3,3,3-heptafluoropropyl)oxathietane 2,2-dioxide

Molecular Formula:	C₅F₁₀O₃S	Molecular Weight:	330.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: ZIIYMRHOENVDHP-UHFFFAOYSA-N

156465-44-0

163251 to 163300 of 357911 results Page:

3260 3261 3262 3263 3264 3265 [3266] 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280