1,1,2,2,3,3-HEXAFLUOROPROPANE-1,3-DISULFONIMIDE POTASSIUM SALT,1,1,2,2,3,3-Hexafluoropropane-1,3-disulphonylfluoride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9601 to 9650 of 355877 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 [193] 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

1,1,2,2,3,3-HEXAFLUOROPROPANE-1,3-DISULFONIMIDE POTASSIUM SALT (12 suppliers)

IUPAC Name: potassium;4,4,5,5,6,6-hexafluoro-1$l^{6},3$l^{6}-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide | CAS Registry Number: 588668-97-7
Synonyms: 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Potassium Salt, CTK8B3624, ANW-42836, AB1011114, H1058, Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide, 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Potassium Salt, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide potassium salt; 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-tetraoxide potassium salt

Molecular Formula:	C₃F₆KNO₄S₂	Molecular Weight:	331.255119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XHXQVKHBZXYEKL-UHFFFAOYSA-N

588668-97-7

1,1,2,2,3,3-Hexafluoropropane-1,3-disulphonylfluoride (0 suppliers)

82772-16-0

1,1,2,2,3,3-Propanehexacarboxylic acid, hexamethyl ester (1 supplier)

IUPAC Name: hexamethyl propane-1,1,2,2,3,3-hexacarboxylate | CAS Registry Number: 28781-91-1
Synonyms: AC1MNS4V, CTK0J1829, MolPort-007-559-727, AKOS001632083, MCULE-1467689601, hexamethyl propane-1,1,2,2,3,3-hexacarboxylate

Molecular Formula:	C₁₅H₂₀O₁₂	Molecular Weight:	392.312100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LDUSPBRBIGPHRQ-UHFFFAOYSA-N

28781-91-1

1,1,2,2,3,4,4,5,6-NONAFLUOROCYCLOHEXANE (3 suppliers)

IUPAC Name: 2,3-diphenylquinazolin-4-one | CAS Registry Number: 22686-82-4
Synonyms: 2,3-Diphenyl-4(3H)-quinazolinone, 2,3-diphenylquinazolin-4(3H)-one, NSC64153, AC1L6LKH, AC1Q6E7D, TimTec1_001355, Oprea1_412263, SureCN14571460, MLS001030176, 2,3-diphenylquinazolin-4-one, STOCK1S-68943, CTK4E9943, MolPort-002-552-499, HMS1537N13, HMS2782I21, 2,3-Diphenyl-3H-quinazolin-4-one, AR-1D2745, NSC-64153, STK860123, ZINC00130374

Molecular Formula:	C₂₀H₁₄N₂O	Molecular Weight:	298.337960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSKPIJGOGQGETI-UHFFFAOYSA-N

22686-82-4

1,1,2,2,3,4,4-heptachlorobutane (1 supplier)

IUPAC Name: 1,1,2,2,3,4,4-heptachlorobutane | CAS Registry Number: 34973-41-6
Synonyms: 1,1,2,2,3,4,4-HEPTACHLOROBUTANE, AGN-PC-0JKPES, AC1L1WV3, SCHEMBL7597005

Molecular Formula:	C₄H₃Cl₇	Molecular Weight:	299.237620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBYBIYKXQDROIM-UHFFFAOYSA-N

34973-41-6

1,1,2,2,3,4-hexachlorobutane (1 supplier)

IUPAC Name: 1,1,2,2,3,4-hexachlorobutane | CAS Registry Number: 2431-55-2
Synonyms: 1,1,2,2,3,4-HEXACHLOROBUTANE, AGN-PC-0JKD8X, SCHEMBL8799760, AC1L2992, Butane, 1,1,2,2,3,4-hexachloro-

Molecular Formula:	C₄H₄Cl₆	Molecular Weight:	264.792560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHKIAPDAGODHGN-UHFFFAOYSA-N

2431-55-2

1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)cyclobutane (4 suppliers)

IUPAC Name: 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)cyclobutane | CAS Registry Number: 174694-18-9
Synonyms: 1,2-Bis(trifluoromethyl)hexafluorocyclobutane, 1,1,2,2,3,4-Hexafluoro-3,4-bis(trifluoromethyl)cyclobutane, Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-, 2994-71-0, 30798-99-3, AC1Q4KVR, AC1L3P5V, CTK4G1877, PC5979K, MolPort-000-158-038, Perfluoro-1,2-dimethylcyclobutane, KST-1B2918, EINECS 221-065-3, AR-1B5627, AKOS015853420, AG-E-92332, Cyclobutane,hexafluorobis(trifluoromethyl)-, Hexafluoro-1,2-bis(trifluoromethyl)cyclobutane, I14-29628, I14-106875

Molecular Formula:	C₆F₁₂	Molecular Weight:	300.045038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RBTROQHBNLSUTL-UHFFFAOYSA-N

174694-18-9

1,1,2,2,3-Pentachlorobutane (1 supplier)

IUPAC Name: 1,1,2,2,3-pentachlorobutane | CAS Registry Number: 91025-75-1
Synonyms: pentachlorobutyl, AGN-PC-00LICB, Butane, 1,1,2,2,3-pentachloro-

Molecular Formula:	C₄H₅Cl₅	Molecular Weight:	230.347500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBFXZMMOUGTTLG-UHFFFAOYSA-N

91025-75-1

1,1,2,2,3-PENTACHLOROPROPANE (4 suppliers)

IUPAC Name: 1,1,2,2,3-pentachloropropane | CAS Registry Number: 16714-68-4
Synonyms: 1,1,2,2,3-Pentachloropropane, EINECS 240-766-5, BRN 1738270, Propane, 1,1,2,2,3-pentachloro-, CID85562, LS-120896, 4-01-00-00204 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃Cl₅	Molecular Weight:	216.320920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYFMQUDCYNWFTL-UHFFFAOYSA-N

16714-68-4

1,1,2,2,3-PENTAFLUOROCYCLOBUTANE (5 suppliers)

IUPAC Name: 1,1,2,2,3-pentafluorocyclobutane | CAS Registry Number: 2253-02-3
Synonyms: 1,1,2,2,3-pentafluorocyclobutane, 3H,4H,4H-Perfluorocyclobutane, CTK4E9653, MolPort-003-993-730, PC5831, SBB086455, AKOS006345974, AG-E-64317, Cyclobutane,1,1,2,2,3-pentafluoro-, 1,1,2,2,3-Pentafluorocyclobutane;1,2,2,3,3-Pentafluorocyclobutane

Molecular Formula:	C₄H₃F₅	Molecular Weight:	146.058636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCVRBOAAPJPHKL-UHFFFAOYSA-N

2253-02-3

1,1,2,2,3-Pentafluoropropane (4 suppliers)

IUPAC Name: 1,1,2,2,3-pentafluoropropane | CAS Registry Number: 679-86-7
Synonyms: HFC-245ca, Propane, 1,1,2,2,3-pentafluoro-, CID69624

Molecular Formula:	C₃H₃F₅	Molecular Weight:	134.047936 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWTOFSDLNREIFS-UHFFFAOYSA-N

679-86-7

1,1,2,2,3-Pentanepentacarbonitrile, 4-oxo- (1 supplier)

IUPAC Name: 4-oxopentane-1,1,2,2,3-pentacarbonitrile | CAS Registry Number: 95059-09-9
Synonyms: ACMC-20lzcw, CTK3F4248

Molecular Formula:	C₁₀H₅N₅O	Molecular Weight:	211.179600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YQINGFSNHCWRMI-UHFFFAOYSA-N

95059-09-9

1,1,2,2,4,4,5,5-Cyclohexaneoctacarboxylic acid, octaethyl ester (1 supplier)

IUPAC Name: octaethyl cyclohexane-1,1,2,2,4,4,5,5-octacarboxylate | CAS Registry Number: 67684-12-2
Synonyms: SureCN11581057, AGN-PC-02SB85, CTK1H6915

Molecular Formula:	C₃₀H₄₄O₁₆	Molecular Weight:	660.660760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: OAHALUOARGEWFD-UHFFFAOYSA-N

67684-12-2

1,1,2,2,4,4,5,5-octafluoro-1,5-dimethoxy-3-pentanone (2 suppliers)

IUPAC Name: 1,1,2,2,4,4,5,5-octafluoro-1,5-dimethoxypentan-3-one | CAS Registry Number: 1422-71-5
Synonyms: 1,1,2,2,4,4,5,5-Octafluoro-1,5-dimethoxy-3-pentanone, AC1L4VJV, AC1Q4HP3, CTK4C3024, 3-Pentanone, 1,1,2,2,4,4,5,5-octafluoro-1,5-dimethoxy-, KST-1B0908, AR-1B3920, AG-K-79484, 1,1,2,2,4,4,5,5-octafluoro-1,5-dimethoxypentan-3-one, 3-Pentanone,1,1,2,2,4,4,5,5-octafluoro-1,5-dimethoxy-

Molecular Formula:	C₇H₆F₈O₃	Molecular Weight:	290.107966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IXTJTMUIZVVXFD-UHFFFAOYSA-N

1422-71-5

1,1,2,2,4,4-Hexamethyl-3,5-bis(methylene)cyclopentane (0 suppliers)

107010-25-3

1,1,2,2,4,5,5-Heptafluoro-3-oxapent-4-enyl(trimethyl)silane (1 supplier)

2149590-60-1

1,1,2,2,4-PENTACHLOROBUTANE (4 suppliers)

IUPAC Name: 1,1,2,2,4-pentachlorobutane | CAS Registry Number: 34867-74-8
Synonyms: 1,1,2,2,4-Pentachlorobutane, EINECS 252-258-0, AC1MI1P1, CTK4H3183, Butane,1,1,2,2,4-pentachloro-, AG-F-19719

Molecular Formula:	C₄H₅Cl₅	Molecular Weight:	230.347500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JITSWUFGPFIMFG-UHFFFAOYSA-N

34867-74-8

1,1,2,2,5,5,6,6-octafluorohex-3-ene (2 suppliers)

IUPAC Name: 1,1,2,2,5,5,6,6-octafluorohex-3-ene | CAS Registry Number: 40723-73-7
Synonyms: AGN-PC-03ENGJ, 1,1,2,2,5,5,6,6-Octafluoro-3-hexene, (Z)-1,1,2,2,5,5,6,6-octafluorohex-3-ene

Molecular Formula:	C₆H₄F₈	Molecular Weight:	228.083186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CYOUPJXTHWPOQP-UHFFFAOYSA-N

40723-73-7

1,1,2,2,5,5,6,6-octafluorohexane (2 suppliers)

IUPAC Name: 1,1,2,2,5,5,6,6-octafluorohexane | CAS Registry Number: 40723-65-7
Synonyms: 1,1,2,2,5,5,6,6-Octafluorohexane, AC1LBVC1, AGN-PC-0JSMC0, SCHEMBL15081202, CTK8I6266, Hexane, 1,1,2,2,5,5,6,6-octafluoro-

Molecular Formula:	C₆H₆F₈	Molecular Weight:	230.099066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CFVSJJLFSKTCSN-UHFFFAOYSA-N

40723-65-7

1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane (10 suppliers)

Synonyms: CID137896, Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,2,2,3,3,8,8,9,9,-octafluoro-, Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene, 2,2,3,3,8,8,9,9,-octafluoro-

Molecular Formula:	C₁₆H₈F₈	Molecular Weight:	352.221946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KCKIWSAAWFKXMA-UHFFFAOYSA-N

3345-29-7

1,1,2,2,9,9,10,10-OCTAMETHYL-1,2,9,10-TETRASILA(2.2)PARACYCLOPHANE (3 suppliers)

Synonyms: CID145463, 1,1,2,2,9,9,10,10-Octamethyl-1,2,9,10-tetrasila[2.2]paracyclophane, 1,1,2,2,9,9,10,10-Octamethyl-1,2,9,10-tetrasila(2.2)paracyclophane

Molecular Formula:	C₂₀H₃₂Si₄	Molecular Weight:	384.810080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNQFWJXMCFPRSV-UHFFFAOYSA-N

109828-61-7

1,1,2,2,TETRAMETHYL-1,2 DISILACYCLOPENTANE (4 suppliers)

IUPAC Name: 1,1,2,2-tetramethyldisilolane | CAS Registry Number: 15003-82-4
Synonyms: 1,2-Disilacyclopentane, 1,1,2,2-tetramethyl-, 1,1,2,2-Tetramethyl-1,2-disilacyclopentane, AC1LB37O, SureCN9222316, 1,1,2,2-tetramethyldisilolane, CTK0E8605, AKOS006293233, AG-K-78435

Molecular Formula:	C₇H₁₈Si₂	Molecular Weight:	158.388820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOSNOGYQYFENBN-UHFFFAOYSA-N

15003-82-4

1,1,2,2,TETRAPHENYL ETHYLENE (3 suppliers)

632-57-9

1,1,2,2-Butanetetracarbonitrile, 4-(1H-indol-1-yl)-4-methoxy- (1 supplier)

IUPAC Name: 4-indol-1-yl-4-methoxybutane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 96318-64-8
Synonyms: ACMC-20m0sw, AGN-PC-00MC1T, CTK3F2762

Molecular Formula:	C₁₇H₁₃N₅O	Molecular Weight:	303.318020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDRVPPIPOXPBPS-UHFFFAOYSA-N

96318-64-8

1,1,2,2-Butanetetracarbonitrile, 4-(acetyloxy)-4-(9H-carbazol-9-yl)- (1 supplier)

IUPAC Name: (1-carbazol-9-yl-3,3,4,4-tetracyanobutyl) acetate | CAS Registry Number: 88418-44-4
Synonyms: ACMC-20l9f6, CTK3B2097

Molecular Formula:	C₂₂H₁₅N₅O₂	Molecular Weight:	381.386800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CRVVYEJMUPVYOS-UHFFFAOYSA-N

88418-44-4

1,1,2,2-Butanetetracarbonitrile, 4-ethoxy-4-(1H-indol-1-yl)- (1 supplier)

IUPAC Name: 4-ethoxy-4-indol-1-ylbutane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 96318-65-9
Synonyms: ACMC-20m0sx, CTK3F2761

Molecular Formula:	C₁₈H₁₅N₅O	Molecular Weight:	317.344600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSTPKWBDULNICS-UHFFFAOYSA-N

96318-65-9

1,1,2,2-Butanetetracarbonitrile, 4-oxo-4-phenyl- (1 supplier)

IUPAC Name: 4-oxo-4-phenylbutane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 97841-62-8
Synonyms: ACMC-20m1re, AGN-PC-00MGT0, CTK3F1990

Molecular Formula:	C₁₄H₈N₄O	Molecular Weight:	248.239520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZQSMRDMXPDHAX-UHFFFAOYSA-N

97841-62-8

1,1,2,2-Cyclobutanetetracarbonitrile, 3-(10H-phenothiazin-10-yl)- (1 supplier)

IUPAC Name: 3-phenothiazin-10-ylcyclobutane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 70976-60-2
Synonyms: CTK2H4196

Molecular Formula:	C₂₀H₁₁N₅S	Molecular Weight:	353.399840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPKNEEPQPCTBTD-UHFFFAOYSA-N

70976-60-2

1,1,2,2-Cyclobutanetetracarbonitrile, 3-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)cyclobutane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 61715-62-6
Synonyms: CTK2D3896

Molecular Formula:	C₁₅H₁₀N₄O	Molecular Weight:	262.266100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXNGOAQQICNJFF-UHFFFAOYSA-N

61715-62-6

1,1,2,2-Cyclobutanetetracarbonitrile, 3-ethoxy- (1 supplier)

IUPAC Name: 3-ethoxycyclobutane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 39963-85-4
Synonyms: CTK1B3598

Molecular Formula:	C₁₀H₈N₄O	Molecular Weight:	200.196720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWBUJLRJZJLGAW-UHFFFAOYSA-N

39963-85-4

1,1,2,2-Cyclobutanetetracarbonitrile, 3-phenoxy- (1 supplier)

IUPAC Name: 3-phenoxycyclobutane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 34573-88-1
Synonyms: CTK1B1094

Molecular Formula:	C₁₄H₈N₄O	Molecular Weight:	248.239520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUTPTNFWKIZIQP-UHFFFAOYSA-N

34573-88-1

1,1,2,2-Cyclobutanetetracarbonitrile, 3-phenyl- (1 supplier)

IUPAC Name: 3-phenylcyclobutane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 66217-01-4
Synonyms: CTK1I0628

Molecular Formula:	C₁₄H₈N₄	Molecular Weight:	232.240120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEUXQLLZJVXZLP-UHFFFAOYSA-N

66217-01-4

1,1,2,2-Cyclobutanetetracarbonitrile,3-[3-methyl-4-[(phenylmethylene)amino]-5-isoxazolyl]-4-phenyl- (0 suppliers)

106695-97-0

1,1,2,2-Cyclobutanetetracarboxylic acid, tetramethyl ester (0 suppliers)

IUPAC Name: tetramethyl cyclobutane-1,1,2,2-tetracarboxylate | CAS Registry Number: 64374-98-7
Synonyms: CBDivE_000389, AC1O7M7C, AC1Q41UZ, SureCN6143483, CTK2A6021, tetramethyl cyclobutane-1,1,2,2-tetracarboxylate, 1,1,2,2-tetramethyl cyclobutane-1,1,2,2-tetracarboxylate

Molecular Formula:	C₁₂H₁₆O₈	Molecular Weight:	288.250640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZGICZKYPIVULCO-UHFFFAOYSA-N

64374-98-7

1,1,2,2-cyclobutanetetramethanol (3 suppliers)

IUPAC Name: [1,2,2-tris(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 14276-10-9
Synonyms: 1,1,2,2-Cyclobutanetetramethanol, NSC628979, AC1Q7BVD, SureCN6672792, AC1L695D, 1,2,2-Cyclobutanetetramethanol, CTK0I0827, KST-1B0483, AR-1B3921, NSC148989, AG-K-85516, NSC-148989, NSC-628979, cyclobutane-1,1,2,2-tetrayltetramethanol, NSC 148989;NSC 628979, [1,2,2-tris(hydroxymethyl)cyclobutyl]methanol

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OYZCFPNTSFYPIA-UHFFFAOYSA-N

14276-10-9

1,1,2,2-Cyclohexanetetracarbonitrile, 4,5-dichloro-4,5-diphenyl- (0 suppliers)

IUPAC Name: 4,5-dichloro-4,5-diphenylcyclohexane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 62897-34-1
Synonyms: CTK2B0859

Molecular Formula:	C₂₂H₁₄Cl₂N₄	Molecular Weight:	405.279360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMCVRIZRXAVIIH-UHFFFAOYSA-N

62897-34-1

1,1,2,2-CYCLOHEXANETETRACARBONITRILE, 5-OXO-3-PHENYL-4-PROPYL- (1 supplier)

IUPAC Name: 5-oxo-3-phenyl-4-propylcyclohexane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 299922-02-4
Synonyms: 5-oxo-3-phenyl-4-propylcyclohexane-1,1,2,2-tetracarbonitrile, AC1NOKBZ, ChemDiv2_002130, Oprea1_852202, STOCK1S-66991, CTK0J0957, MolPort-002-707-871, HMS1375A18, STK762738, AKOS001745203, MCULE-5424053569, ST049503, EU-0052512, A2250/0094773, 1,1,2,2-Cyclohexanetetracarbonitrile, 5-oxo-3-phenyl-4-propyl-

Molecular Formula:	C₁₉H₁₆N₄O	Molecular Weight:	316.356540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFWCPPZHUZPDQI-UHFFFAOYSA-N

299922-02-4

1,1,2,2-Cyclohexanetetracarbonitrile,3-[(1,1-dimethylethyl)imino]-6-(1-phenylethylidene)-4-(trimethylsilyl)-,(E,E)- (0 suppliers)

143288-55-5

1,1,2,2-Cyclopentanetetracarbonitrile, 3-hydrazino- (1 supplier)

IUPAC Name: 3-hydrazinylcyclopentane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 142916-95-8
Synonyms: ACMC-20n1wo, CTK0B5474

Molecular Formula:	C₉H₈N₆	Molecular Weight:	200.200020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWYWVWXUVWPVSU-UHFFFAOYSA-N

142916-95-8

1,1,2,2-Cyclopentanetetracarbonitrile,3-(2,2-dimethylhydrazino)-5-methyl-, cis- (0 suppliers)

114640-53-8

1,1,2,2-Cyclopentanetetracarbonitrile,3-[(2-methylphenyl)amino]-5-phenyl- (0 suppliers)

92277-93-5

1,1,2,2-Cyclopropanetetracarbonitrile (2 suppliers)

IUPAC Name: cyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 2424-32-0
Synonyms: cyclopropane-1,1,2,2-tetracarbonitrile, 1,1,2,2-Cyclopropane-tetracarbonitrile, 1,1,2,2-Tetracyanocyclopropane, SBB012789, NSC98433, AC1L3AY0, 1,2,2-Tetracyanocyclopropane, CTK1A6931, MolPort-002-742-890, ZERO/004592, 1,2,2-Cyclopropanetetracarbonitrile, NSC-98433, STK711773, ZINC01643374, AKOS005523110, MCULE-7264461330, ST4128378

Molecular Formula:	C₇H₂N₄	Molecular Weight:	142.117580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSDKLXIWEMMSLZ-UHFFFAOYSA-N

2424-32-0

1,1,2,2-Cyclopropanetetracarbonitrile,(2-chlorophenyl)- (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 23773-23-1
Synonyms: 3-(2-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile, NSC98474, AC1L6AHU, AC1Q4RLW, Maybridge3_001030, CTK4F2222, MolPort-002-895-012, HMS1433O18, AR-1E6205, NSC-98474, ZINC00137880, AG-J-45030, CD02963, IDI1_012417, 1,1,2,2-Cyclopropanetetracarbonitrile,3-(2-chlorophenyl)- (9CI); 1,1,2,2-Cyclopropanetetracarbonitrile,3-(o-chlorophenyl)- (8CI); NSC 98474

Molecular Formula:	C₁₃H₅ClN₄	Molecular Weight:	252.658600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RORFVGLPTNZPCI-UHFFFAOYSA-N

23773-23-1

1,1,2,2-Cyclopropanetetracarbonitrile,(4-methoxyphenyl)- (3 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 23767-72-8
Synonyms: 3-(4-methoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile, NSC98397, AC1L6ACF, AC1Q4RLR, Maybridge3_000724, CTK4F2201, MolPort-002-895-013, HMS1433A20, NSC98490, AR-1E7058, NSC-98397, NSC-98490, ZINC00137883, AG-J-58205, CD02965, IDI1_012111, 1,1,2,2-Cyclopropanetetracarbonitrile,3-(4-methoxyphenyl)- (9CI); 1,1,2,2-Cyclopropanetetracarbonitrile, 3-(p-methoxyphenyl)- (8CI); NSC 98397; NSC 98490

Molecular Formula:	C₁₄H₈N₄O	Molecular Weight:	248.239520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RRNQCBSXGOYEDE-UHFFFAOYSA-N

23767-72-8

1,1,2,2-Cyclopropanetetracarbonitrile,(4-methylphenyl)- (2 suppliers)

IUPAC Name: 3-(4-methylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 23767-71-7
Synonyms: 3-(4-methylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile, NSC98489, AC1Q4RLP, AC1L6AJ3, CTK4F2200, AR-1E7095, NSC-98489, AG-J-58200, 1,1,2,2-Cyclopropanetetracarbonitrile,3-p-tolyl- (8CI); NSC 98489

Molecular Formula:	C₁₄H₈N₄	Molecular Weight:	232.240120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFUBIDDAHCBMRF-UHFFFAOYSA-N

23767-71-7

1,1,2,2-Cyclopropanetetracarbonitrile,3,3-dimethyl- (3 suppliers)

IUPAC Name: 3,3-dimethylcyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 13017-67-9
Synonyms: 3,3-dimethylcyclopropane-1,1,2,2-tetracarbonitrile, NSC 98303, BRN 2576343, ST4128752, 1,1,2,2-Tetracyano-3,3-dimethylcyclopropane, 1,1,2,2-CYCLOPROPANETETRACARBONITRILE, 3,3-DIMETHYL-, NSC98303, AC1L19ER, MolPort-002-743-108, NSC-98303, STK523733, ZINC00391376, AKOS005454474, MCULE-2936186995, LS-58794, 1,2,2-Tetracyano-3,3-dimethylcyclopropane, WLN: L3TJ ACN ACN BCN BCN C1 C1, 3-09-00-04848 (Beilstein Handbook Reference), 1,2,2-Cyclopropanetetracarbonitrile, 3,3-dimethyl-, A4065/0173234

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIEYOKFTSKQLLP-UHFFFAOYSA-N

13017-67-9

1,1,2,2-Cyclopropanetetracarbonitrile,3-(1,3-benzodioxol-5-yl)- (2 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 23767-75-1
Synonyms: 1,1,2,2-cyclopropanetetracarbonitrile, 3-(1,3-benzodioxol-5-yl)-, 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile, NSC98488, AC1Q4RTR, AC1L6AJ0, Oprea1_278541, CTK4F2202, MolPort-002-743-721, KST-1B2042, AR-1B3922, NSC-98488, STK711774, ZINC01643796, AKOS005523114, AG-J-57754, MCULE-5784511877, ST4129511, A4082/0173997, 1,1,2,2-Cyclopropanetetracarbonitrile,3-[3,4-(methylenedioxy)phenyl]- (8CI); NSC 98488

Molecular Formula:	C₁₄H₆N₄O₂	Molecular Weight:	262.223040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YEDFUKJABNHFLN-UHFFFAOYSA-N

23767-75-1

1,1,2,2-Cyclopropanetetracarbonitrile,3-(2-bromophenyl)- (2 suppliers)

IUPAC Name: 3-(2-bromophenyl)cyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 23767-70-6
Synonyms: 3-(2-bromophenyl)cyclopropane-1,1,2,2-tetracarbonitrile, NSC98473, AC1L6AHR, AC1Q4RLV, CTK4F2199, AR-1E6139, NSC-98473, AG-J-44992, 1,1,2,2-Cyclopropanetetracarbonitrile,3-(o-bromophenyl)- (8CI); NSC 98473

Molecular Formula:	C₁₃H₅BrN₄	Molecular Weight:	297.109600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEUYKQUVYICDPZ-UHFFFAOYSA-N

23767-70-6

1,1,2,2-Cyclopropanetetracarbonitrile,3-(3-nitrophenyl)- (1 supplier)

IUPAC Name: 3-(3-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 93255-97-1
Synonyms: 3-(3-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile, NSC98379, AC1L6AAX, AC1Q4RLS, CTK5H2222, ZINC1643310, AR-1E6682, NSC-98379, OR099739

Molecular Formula:	C₁₃H₅N₅O₂	Molecular Weight:	263.211100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYEWLDFXTXNLRY-UHFFFAOYSA-N

93255-97-1

1,1,2,2-CYCLOPROPANETETRACARBONITRILE,3-(CHLOROMETHYL)- (2 suppliers)

202131-58-6

9601 to 9650 of 355877 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 [193] 194 195 196 197 198 199 200