Ethane-1,2-Dione,ETHANE-1,2-DISULFONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : E

12551 to 12600 of 78294 results Page:

240 241 242 243 244 245 246 247 248 249 250 251 [252] 253 254 255 256 257 258 259 260

PRODUCT NAME

CAS Registry Number

Ethane-1,2-Dione (5 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)ethane-1,2-dione | CAS Registry Number: 88372-92-3
Synonyms: 4,4'-Dichlorobenzil, 1,2-bis(4-chlorophenyl)ethane-1,2-dione, 3457-46-3, 4,4'-Dichlorodibenzoyl, Bis(p-chlorophenyl)ethanedione, 1,2-Bis-(4-chloro-phenyl)-ethane-1,2-dione, Ethanedione, bis(4-chlorophenyl)-, BIS(4-CHLOROPHENYL)ETHANEDIONE, NSC274, PubChem3923, p-p'-Dichloro-benzil, Benzil,4'-dichloro-, 4,4'-Dichloro benzil, AC1Q3IJS, Benzil-based compound, 9, SureCN273857, Benzil, 4,4'-dichloro-, AC1L2D50, CHEMBL192139, STOCK2S-54215

Molecular Formula:	C₁₄H₈Cl₂O₂	Molecular Weight:	279.118120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMAWUPHYEABFDR-UHFFFAOYSA-N

88372-92-3

ETHANE-1,2-DISULFONIC ACID (7 suppliers)

IUPAC Name: 5-(chloromethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid | CAS Registry Number: 18067-31-7
Synonyms: CID205484, LS-65554, 5-Chloromethyl-4-methyloxazole compd. with 1,2-ethanedisulfonic acid (2:1), 1,2-Ethanedisulfonic acid, compd. with 5-(chloromethyl)-4-methyloxazole (1:2)

Molecular Formula:	C₁₂H₁₈Cl₂N₂O₈S₂	Molecular Weight:	453.315920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UULQYTJKALLOJO-UHFFFAOYSA-N

18067-31-7

ETHANE-1,2-DISULFONIC ACID,4-ETHYL-5-METHYL-1H-IMIDAZOLE (3 suppliers)

IUPAC Name: ethane-1,2-disulfonic acid; 4-ethyl-5-methyl-1H-imidazole | CAS Registry Number: 29584-97-2
Synonyms: CID207291, 4-Ethyl-5-methylimidazole 1,2-ethanedisulfonate, LS-78708, Imidazole, 4-ethyl-5-methyl-, 1,2-ethanedisulfonate (2:1)

Molecular Formula:	C₁₄H₂₆N₄O₆S₂	Molecular Weight:	410.509440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CXPUFTIDYTZMLN-UHFFFAOYSA-N

29584-97-2

ETHANE-1,2-DISULFONIC ACID,4-METHYL-5-PROPAN-2-YL-3H-IMIDAZOLE (3 suppliers)

IUPAC Name: ethane-1,2-disulfonic acid; 5-methyl-4-propan-2-yl-1H-imidazole | CAS Registry Number: 29678-80-6
Synonyms: CID207334, LS-78739, 4-Isopropyl-5-methylimidazole 1,2-ethanedisulfonate, Imidazole, 4-isopropyl-5-methyl-, 1,2-ethanedisulfonate (2:1)

Molecular Formula:	C₁₆H₃₀N₄O₆S₂	Molecular Weight:	438.562600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JGVIWFUBOBHWPR-UHFFFAOYSA-N

29678-80-6

ETHANE-1,2-DISULFONIC ACID,5-METHYL-4-PHENYL-1,3-THIAZOLE (2 suppliers)

IUPAC Name: ethane-1,2-disulfonic acid; 5-methyl-4-phenyl-1,3-thiazole | CAS Registry Number: 31892-68-9
Synonyms: CID208271, LS-65557, 5-Methyl-4-phenylthiazole, 1,2-ethanedisulfonate (2:1), Thiazole, 5-methyl-4-phenyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethanedisulfonic acid, compd. with 5-methyl-4-phenylthiazole (1:2)

Molecular Formula:	C₂₂H₂₄N₂O₆S₄	Molecular Weight:	540.695760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PPKISWROWJRDRF-UHFFFAOYSA-N

31892-68-9

ethane-1,2-disulfonic acid- 1,3-benzothiazole(1:2) (1 supplier)

IUPAC Name: 1,3-benzothiazole;ethane-1,2-disulfonic acid | CAS Registry Number: 31784-85-7
Synonyms: 4,5,6,7-Tetrahydrobenzothiazole 1,2-ethanedisulfonate (2:1), 4,5-Tetramethylenethiazole 1,2-ethanedisulfonate (2:1), Benzothiazole, 4,5,6,7-tetrahydro-, 1,2-ethanedisulfonate (2:1), 1,2-Ethane disulfonic acid, compd. with 4,5,6,7-tetrahydrobenzothiazole (1:2), AC1L4K6I, AC1Q6XA7, CTK4G7729, AR-1I7339, AG-J-74115, LS-40827, 1,3-benzothiazole; ethane-1,2-disulfonic acid, ethane-1,2-disulfonic acid - 1,3-benzothiazole (1:2)

Molecular Formula:	C₁₆H₁₆N₂O₆S₄	Molecular Weight:	460.568040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WVUJZSRZJDNGTK-UHFFFAOYSA-N

31784-85-7

ETHANE-1,2-DISULFONIC ACID- 4-METHYL-5-PROPYL-1,3-THIAZOL-2-AMINE(1:2) (1 supplier)

Synonyms: 7,9,11-trimethyl-4,5-dihydroindeno[1,7-bc]acridine, AC1L4QEW, AC1Q4WKC, CTK4H7111, AR-1H2960, AG-K-23919

Molecular Formula:	C₂₂H₁₉N	Molecular Weight:	297.392960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNCVONDJNFINBF-UHFFFAOYSA-N

36762-30-8

ETHANE-1,2-DISULFONIC ACID- 5-(2-CHLOROETHYL)-2,4-DIMETHYL-1,3-THIAZOLE(1:2) (1 supplier)

IUPAC Name: 6-[2-(diethylamino)ethoxy]-N-(2,6-dimethylphenyl)pyridine-3-carboxamide | CAS Registry Number: 36853-12-0
Synonyms: 6-[2-(diethylamino)ethoxy]-n-(2,6-dimethylphenyl)pyridine-3-carboxamide, O,O'-Dimethyl anilide diethylaminoethoxy-2 pyridinecarboxylique-5 acide [French], 3-Pyridinecarboxamide, 6-(2-(diethylamino)ethoxy)-N-(2,6-dimethylphenyl)-, 6-(2-(Diethylamino)ethoxy)-N-(2,6-dimethylphenyl)-3-pyridinecarboxamide, AC1L4ZT9, AC1Q5FV3, AR-1H0660, LS-130589, 6-(2-diethylaminoethyloxy)-N-(2,6-dimethylphenyl)pyridine-3-carboxamide, O,O'-Dimethyl anilide diethylaminoethoxy-2 pyridinecarboxylique-5 acide

Molecular Formula:	C₂₀H₂₇N₃O₂	Molecular Weight:	341.447280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVVZQMYYQUDNMD-UHFFFAOYSA-N

36853-12-0

ETHANE-1,2-DISULFONIC ACID- 5-(2-CHLOROETHYL)-4-METHYL-1,3-OXAZOLE(1:2) (1 supplier)

IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-oxazole;ethane-1,2-disulfonic acid | CAS Registry Number: 17868-50-7
Synonyms: 5-(2-Chloroethyl)-4-methyloxazole 1,2-ethanedisulfonate (2:1), ethane-1,2-disulfonic acid- 5-(2-chloroethyl)-4-methyl-1,3-oxazole(1:2), Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1), AC1Q3UJI, AC1L3R14, CTK8D9024, AR-1I7343, LS-100092, 5-(2-chloroethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₈S₂	Molecular Weight:	481.369080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QMBXTADGCUJMOA-UHFFFAOYSA-N

17868-50-7

ethane-1,2-disulfonic acid- 5-(2-chloroethyl)-4-phenyl-1,3-thiazole(1:2) (1 supplier)

IUPAC Name: 5-(2-chloroethyl)-4-phenyl-1,3-thiazole;ethane-1,2-disulfonic acid | CAS Registry Number: 31805-55-7
Synonyms: 5-(2-Chloroethyl)-4-phenylthiazole ethanedisulfonate (2:1), Thiazole, 5-(2-chloroethyl)-4-phenyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethanedisulfonic acid, compd. with 5-(2-chloroethyl)-4-phenylthiazole (1:2), AC1L4KAP, AC1Q6XA5, CTK4G7774, AR-1I7345, AG-K-34521, LS-65553, 5-(2-chloroethyl)-4-phenyl-1,3-thiazole; ethane-1,2-disulfonic acid, ethane-1,2-disulfonic acid - 5-(2-chloroethyl)-4-phenyl-1,3-thiazole (1:2)

Molecular Formula:	C₂₄H₂₆Cl₂N₂O₆S₄	Molecular Weight:	637.639040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LQGSRVFNNPAHPZ-UHFFFAOYSA-N

31805-55-7

ETHANE-1,2-DISULFONIC ACID- 5-ETHYL-4-PHENYL-1,3-THIAZOL-2-AMINE(1:2) (2 suppliers)

IUPAC Name: N'-[(E)-pyridin-2-ylmethylideneamino]pyridine-2-carboximidamide | CAS Registry Number: 36772-40-4
Synonyms: n'-(pyridin-2-ylmethylidene)pyridine-2-carbohydrazonamide, NSC106458, AC1Q4U3P, 2-Pyridylcarboxamidrazone der., AR-1K0188, NSC-106458, N1-[(2-Pyridyl)methylene]pyridine-2-carboxamidrazone

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSFAFOBXOXFBID-CXUHLZMHSA-N

36772-40-4

ethane-1,2-disulfonic acid- 5-ethyl-4-phenyl-1,3-thiazole(1:2) (1 supplier)

IUPAC Name: ethane-1,2-disulfonic acid;5-ethyl-4-phenyl-1,3-thiazole | CAS Registry Number: 31892-69-0
Synonyms: 5-Ethyl-4-phenylthiazole 1,2-ethanedisulfonate (2:1), Thiazole, 5-ethyl-4-phenyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethanedisulfonic acid, compd. with 5-ethyl-4-phenylthiazole (1:2), AC1Q6XAE, AC1L4KD4, CTK4G7891, AR-1I7348, AG-K-34985, LS-151000, ethane-1,2-disulfonic acid; 5-ethyl-4-phenyl-1,3-thiazole, ethane-1,2-disulfonic acid - 5-ethyl-4-phenyl-1,3-thiazole (1:2)

Molecular Formula:	C₂₄H₂₈N₂O₆S₄	Molecular Weight:	568.748920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UAQIRGVDLZJZRP-UHFFFAOYSA-N

31892-69-0

ETHANE-1,2-DISULFONIC ACID; N-METHOXY-3-(2-METHYL-1,3-THIAZOL-5-YL)PROPANAMIDE (2 suppliers)

IUPAC Name: ethane-1,2-disulfonic acid; N-methoxy-3-(2-methyl-1,3-thiazol-5-yl)propanamide | CAS Registry Number: 68714-57-8
Synonyms: CID3052389, LS-151039, N-Methoxy 2-methyl 5-thiazolepropanamide hemi-ethane disulfonate [French], N-Methoxy-2-methyl-5-thiazolepropanamide 1,2-ethanedisulfonate (2:1), 5-Thiazolepropanamide, N-methoxy-2-methyl-, 1,2-ethanedisulfonate (2:1), N-Methoxy 2-methyl 5-thiazolepropanamide hemi-ethane disulfonate

Molecular Formula:	C₁₈H₃₀N₄O₁₀S₄	Molecular Weight:	590.711600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BXMCIWWMBBMXMZ-UHFFFAOYSA-N

68714-57-8

Ethane-1,2-disulfonic Acid;2-(4-methyl-1,3-thiazol-5-yl)ethyl Benzoate (1 supplier)

IUPAC Name: ethane-1,2-disulfonic acid;2-(4-methyl-1,3-thiazol-5-yl)ethyl benzoate | CAS Registry Number: 31805-30-8
Synonyms: AGN-PC-0ACVW7, NSC91928, NSC-91928, ethane-1,2-disulfonic acid;2-(4-methyl-1,3-thiazol-5-yl)ethyl benzoate

Molecular Formula:	C₁₅H₁₉NO₈S₃	Molecular Weight:	437.508260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YLBGIEDEOFHXCJ-UHFFFAOYSA-N

31805-30-8

Ethane-1,2-disulfonic Acid;4-(2-methylpropyl)-1,3-thiazole (1 supplier)

IUPAC Name: ethane-1,2-disulfonic acid;4-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 29584-90-5
Synonyms: 4-Isobutylthiazole 1,2-ethanedisulfonate, Thiazole, 4-isobutyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethanedisulfonic acid, compd. with 4-isobutylthiazole (1:2), AC1L4IC5, AGN-PC-0JN1R9, LS-151006, ethane-1,2-disulfonic acid;4-(2-methylpropyl)-1,3-thiazole, ethane-1,2-disulfonic acid - 4-(2-methylpropyl)-1,3-thiazole (1:2)

Molecular Formula:	C₁₆H₂₈N₂O₆S₄	Molecular Weight:	472.663320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SMTCVSUXYSNHFN-UHFFFAOYSA-N

29584-90-5

Ethane-1,2-disulfonic Acid;4-methyl-5-propan-2-yl-1,3-thiazole (1 supplier)

IUPAC Name: ethane-1,2-disulfonic acid;4-methyl-5-propan-2-yl-1,3-thiazole | CAS Registry Number: 29584-87-0
Synonyms: 5-Isopropyl-4-methylthiazole 1,2-ethanedisulfonate hydrate, Thiazole, 5-isopropyl-4-methyl-, 1,2-ethanedisulfonate (1:1), hydrate, AC1L4IBN, AGN-PC-0JN1R3, LS-151009, ethane-1,2-disulfonic acid; 4-methyl-5-propan-2-yl-1,3-thiazole, ethane-1,2-disulfonic acid;4-methyl-5-propan-2-yl-1,3-thiazole, ethane-1,2-disulfonic acid - 4-methyl-5-(propan-2-yl)-1,3-thiazole (1:2)

Molecular Formula:	C₁₆H₂₈N₂O₆S₄	Molecular Weight:	472.663320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KTTTVOYTUHNAJW-UHFFFAOYSA-N

29584-87-0

Ethane-1,2-disulfonic Acid;4-methyl-5-propyl-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: ethane-1,2-disulfonic acid;4-methyl-5-propyl-1,3-thiazol-2-amine | CAS Registry Number: 31784-83-5
Synonyms: 2-Amino-4-methyl-5-propylthiazole 1,2-ethanedisulfonate (2:1), ethane-1,2-disulfonic acid- 4-methyl-5-propyl-1,3-thiazol-2-amine(1:2), Thiazole, 2-amino-4-methyl-5-propyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethane disulfonic acid, compd. with 2-amino-4-ethyl-5-propylthiazole (1:2), AGN-PC-0JN2BS, AC1Q6XA6, AC1L4K69, CTK4G7727, AR-1I7341, AG-J-79805, LS-150787, ethane-1,2-disulfonic acid; 4-methyl-5-propyl-1,3-thiazol-2-amine

Molecular Formula:	C₁₆H₃₀N₄O₆S₄	Molecular Weight:	502.692600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FTRVRLHWLMGAFP-UHFFFAOYSA-N

31784-83-5

Ethane-1,2-disulfonic Acid;4-methyl-5-propyl-1,3-thiazole (1 supplier)

IUPAC Name: ethane-1,2-disulfonic acid;4-methyl-5-propyl-1,3-thiazole | CAS Registry Number: 29584-86-9
Synonyms: 4-Methyl-5-propylthiazole 1,2-ethanedisulfonate, Thiazole, 4-methyl-5-propyl-, 1,2-ethanedisulfonate (2:1), AC1L4IBH, LS-151025, ethane-1,2-disulfonic acid; 4-methyl-5-propyl-1,3-thiazole

Molecular Formula:	C₁₆H₂₈N₂O₆S₄	Molecular Weight:	472.663320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NMAZGWZATLHHQG-UHFFFAOYSA-N

29584-86-9

Ethane-1,2-disulfonic Acid;5-ethyl-4-methyl-1,3-thiazole (1 supplier)

IUPAC Name: ethane-1,2-disulfonic acid;5-ethyl-4-methyl-1,3-thiazole | CAS Registry Number: 29584-85-8
Synonyms: 5-Ethyl-4-methylthiazole 1,2-ethanedisulfonate, Thiazole, 5-ethyl-4-methyl-, 1,2-ethanedisulfonate (2:1), AC1L4IBE, AGN-PC-0JN1R0, LS-150998, ethane-1,2-disulfonic acid; 5-ethyl-4-methyl-1,3-thiazole

Molecular Formula:	C₁₄H₂₄N₂O₆S₄	Molecular Weight:	444.610160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JFFGTXIWGDCNMY-UHFFFAOYSA-N

29584-85-8

Ethane-1,2-disulfonic Acid;5-ethyl-4-phenyl-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: ethane-1,2-disulfonic acid;5-ethyl-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 31784-91-5
Synonyms: 2-Amino-5-ethyl-4-phenylthiazole 1,2-ethanedisulfonate (2:1), ethane-1,2-disulfonic acid- 5-ethyl-4-phenyl-1,3-thiazol-2-amine(1:2), Thiazole, 2-amino-5-ethyl-4-phenyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethane disulfonic acid, compd. with 2-amino-5-ethyl-4-phenylthiazole (1:2), AC1Q6XAF, AGN-PC-0JN2BX, AC1L4K6O, CTK4G7731, AR-1I7347, AG-K-35329, LS-150781, ethane-1,2-disulfonic acid;5-ethyl-4-phenyl-1,3-thiazol-2-amine

Molecular Formula:	C₂₄H₃₀N₄O₆S₄	Molecular Weight:	598.778200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FUDQPNRWKDLWRA-UHFFFAOYSA-N

31784-91-5

Ethane-1,2-disulfonic Acid;n-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide (1 supplier)

IUPAC Name: ethane-1,2-disulfonic acid;N-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide | CAS Registry Number: 847605-12-3
Synonyms: UNII-P02QR5KGS5, P02QR5KGS5, CJ-040714 hemi-edisylate salt, CJ-040,714 hemi-edisylate salt, 1,2-Ethanedisulfonic acid, compd. with 2,3-dihydro-3-(1-methylethyl)-2-oxo-N-((1-((tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl)-4-piperidinyl)methyl)-1H-benzimidazole-1-carboxamide (1:2)

Molecular Formula:	C₄₈H₇₄N₈O₁₄S₂	Molecular Weight:	1051.276360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: XKSSMJBTAHOSIS-UHFFFAOYSA-N

847605-12-3

ETHANE-1,2-DITHIOLATE,NICKEL(+2) CATION (3 suppliers)

IUPAC Name: ethane-1,2-dithiolate; nickel(2+) | CAS Registry Number: 62625-12-1
Synonyms: NSC300552, CID327076

Molecular Formula:	C₂H₄NiS₂	Molecular Weight:	150.876560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIRNZIOQHBZWKZ-UHFFFAOYSA-L

62625-12-1

ethane-1,2-dithiolate; palladium; triphenylphosphanium (2 suppliers)

IUPAC Name: ethane-1,2-dithiolate;palladium;triphenylphosphanium | CAS Registry Number: 56213-52-6
Synonyms: CTK1H4814

Molecular Formula:	C₂₀H₂₀PPdS₂-	Molecular Weight:	461.896562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWYZIXALIIXIJQ-UHFFFAOYSA-M

56213-52-6

Ethane-1,2-dithiolate;iron(2+) (1 supplier)

IUPAC Name: ethane-1,2-dithiolate;iron(2+) | CAS Registry Number: 7232-86-2

Molecular Formula:	C₈H₁₆Fe₂S₈-₄	Molecular Weight:	480.422640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FFLZCZMVXIDUBD-UHFFFAOYSA-F

7232-86-2

Ethane-1,2-dithiolate;palladium(2+) (2 suppliers)

IUPAC Name: ethane-1,2-dithiolate;palladium(2+) | CAS Registry Number: 39043-00-0
Synonyms: NSC300553, NSC-300553

Molecular Formula:	C₂H₄PdS₂	Molecular Weight:	198.603160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVVZLTJJSHNQNM-UHFFFAOYSA-L

39043-00-0

ETHANE-1,2-DIYL 2,2,4,4-TETRAMETHYL-7-OXA-21-OXO-3,20-DIAZADISPIRO(5.1.11.2)HENICOSANE-20-ACETATE (3 suppliers)

IUPAC Name: 2-[2-(2,2,4,4-tetramethyl-21-oxo-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)acetyl]oxyethyl 2-(2,2,4,4-tetramethyl-21-oxo-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)acetate | CAS Registry Number: 95008-92-7
Synonyms: EINECS 305-719-6, Ethane-1,2-diyl 2,2,4,4-tetramethyl-7-oxa-21-oxo-3,20-diazadispiro(5.1.11.2)henicosane-20-acetate

Molecular Formula:	C₅₀H₈₆N₄O₈	Molecular Weight:	871.239840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JHMRGDUOOUSRBR-UHFFFAOYSA-N

95008-92-7

ETHANE-1,2-DIYL BIS(2,2-DIMETHYLPROPANOATE) (5 suppliers)

IUPAC Name: N-naphthalen-1-yl-3-oxo-3-phenylpropanamide | CAS Registry Number: 20653-04-7
Synonyms: n-(naphthalen-1-yl)-3-oxo-3-phenylpropanamide, Benzenepropanamide, N-1-naphthalenyl-beta-oxo-, AC1L3G5I, AC1Q5F22, CTK8H5392, MolPort-008-269-558, ALBB-014261, AR-1K0090, AKOS005174309, N-naphthalen-1-yl-3-oxo-3-phenylpropanamide, Benzenepropanamide, N-1-naphthalenyl-.beta.-oxo-

Molecular Formula:	C₁₉H₁₅NO₂	Molecular Weight:	289.327900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZTJKEXGPHAIKK-UHFFFAOYSA-N

20653-04-7

Ethane-1,2-diyl bis(2-(4-isobutylphenyl)propanoate) (0 suppliers)

1353548-31-8

ETHANE-1,2-DIYL BIS(2-METHYLPROP-2-ENOATE)- 2-CHLOROBUTA-1,3-DIENE(1:1) (0 suppliers)

IUPAC Name: 2-chloroethyl 2,2-dichloroethenyl methyl phosphate | CAS Registry Number: 3212-19-9
Synonyms: Bayer 22684, BAY 22684, ENT 24941, BRN 1959642, Phosphoric acid, 2-chloroethyl 2,2-dichlorovinyl methyl ester, AI3-24941, 2-Chloroethyl 2,2-dichlorovinyl methyl phosphate, AC1Q6SAL, AC1L4W2C, SCHEMBL11760788, phosphoric acid, 2-chloroethyl 2,2-dichloroethenyl methyl ester(9ci), OR257562, LS-107546, 2-chloroethyl 2,2-dichloroethenyl methyl phosphate, Phosphoric acid, 2-chloroethyl 2,2-dichloroethenyl methyl ester, Phosphoric acid, 2-chloroethyl 2,2-dichloroethenyl methyl ester (9CI)

Molecular Formula:	C₅H₈Cl₃O₄P	Molecular Weight:	269.439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWZQTALMOBAZOL-UHFFFAOYSA-N

3212-19-9

ETHANE-1,2-DIYL BIS(2-METHYLPROPANOATE) (0 suppliers)

IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol | CAS Registry Number: 99346-90-4
Synonyms: Antioxidant 330, 1709-70-2, Antioxidant 40, Ionox 330, Agidol 40, Irganox 330, Ethyl 330, Ethyl Antioxidant 330, Ethanox 330, 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, Ahydol, AO-40, Santoquin emulsion, Ahydol [Russian], Santoquin mixture 6, NSC 85846, 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene, Methylene bis ethyl butyl phenol, AO 40, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene

Molecular Formula:	C₅₄H₇₈O₃	Molecular Weight:	775.215 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N

99346-90-4

Ethane-1,2-diyl bis(3-benzoylbenzoate) (4 suppliers)

IUPAC Name: 2-(3-benzoylbenzoyl)oxyethyl 3-benzoylbenzoate | CAS Registry Number: 910248-07-6
Synonyms: 1,2-Ethanediyl Bis(3-benzoylbenzoate), SCHEMBL2604741, 1,2-Bis(3-benzoylbenzoyloxy)ethane, MFCD32693247, SY273662, E70289

Molecular Formula:	C₃₀H₂₂O₆	Molecular Weight:	478.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XLFCLLUQJSONOZ-UHFFFAOYSA-N

910248-07-6

ETHANE-1,2-DIYL BIS(3-NITROBENZOATE) (2 suppliers)

IUPAC Name: ethyl 2-cyanooctanoate | CAS Registry Number: 26526-76-1
Synonyms: ethyl 2-cyanooctanoate, NSC124630, AC1Q4QKO, AC1L5K1C, CTK4F8064, 2-cyano-octanoic acid ethyl ester, AR-1I8411, AKOS006278820, AG-J-19999, NSC-124630

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYITURBQKNVCNJ-UHFFFAOYSA-N

26526-76-1

ethane-1,2-diyl bis(4-chlorobenzenesulfonate) (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyloxyethyl 4-chlorobenzenesulfonate | CAS Registry Number: 6634-69-1
Synonyms: 2-(4-chlorophenyl)sulfonyloxyethyl 4-chlorobenzenesulfonate, NSC33508, AC1L5RL1, AC1Q3O4W, CTK5C4328, AR-1I7361, NSC-33508, AG-J-48093, KB-222672

Molecular Formula:	C₁₄H₁₂Cl₂O₆S₂	Molecular Weight:	411.277480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZMXHSQUJPNMFG-UHFFFAOYSA-N

6634-69-1

ETHANE-1,2-DIYL BIS(4-FLUOROBENZENESULFONATE) (2 suppliers)

IUPAC Name: benzyl(trimethyl)azanium;palladium;tetranitrite | CAS Registry Number: 68425-74-1
Synonyms: Benzenemethanaminium, N,N,N-trimethyl-, (SP-4-1)-tetrakis(nitrito-.kappa.N)palladate(2-) (2:1)

Molecular Formula:	C₂₀H₃₂N₆O₈Pd-₂	Molecular Weight:	590.923480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MUJRKVWPRNTZGT-UHFFFAOYSA-J

68425-74-1

Ethane-1,2-diyl bis(4-formylbenzoate) (3 suppliers)

167962-67-6

ETHANE-1,2-DIYL BIS(4-HYDROXY-3-METHOXYBENZOATE) (1 supplier)

IUPAC Name: methanesulfonic acid;1-[(2-phenylsulfanylphenyl)methyl]piperazine | CAS Registry Number: 37652-51-0
Synonyms: 1-[2-(phenylsulfanyl)benzyl]piperazine methanesulfonate(1:1), 1-(2-Phenylthiobenzyl)piperazine methanesulfonate, 1-(2-Phenylthiobenzyl)piperazine mesylate, 1-((2-(Phenylthio)phenyl)methyl)piperazine methanesulfonate, Piperazine, 1-((2-(phenylthio)phenyl)methyl)-, monomethanesulfonate, AC1Q6WE7, AC1L519B, CTK4H8557, KST-1B4275, AR-1B9051, AG-J-96629, LS-113130, methanesulfonic acid; 1-[(2-phenylsulfanylphenyl)methyl]piperazine

Molecular Formula:	C₁₈H₂₄N₂O₃S₂	Molecular Weight:	380.524760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQDPGEPRIYPACS-UHFFFAOYSA-N

37652-51-0

ETHANE-1,2-DIYL BIS(6-CYCLOHEXYLHEXANOATE) (1 supplier)

Synonyms: NSC3380, Probes1_000426, Probes2_000452, AC1L58WR, AC1Q6B3V, SCHEMBL6155351, NSC-3380, ZINC1666742, hexacyclo[10.6.6.02,11.04,9.013,18.019,24]tetracosa-2(11),4,6,8,13,15,17,19,21,23-decaene-3,10-dione(non-preferred name), PL067161, HEXACYCLO[10.6.6.0(2),(1)(1).0?,?.0(1)(3),(1)?.0(1)?,(2)?]TETRACOSA-2(11),4(9),5,7,13,15,17,19(24),20,22-DECAENE-3,10-DIONE

Molecular Formula:	C₂₄H₁₄O₂	Molecular Weight:	334.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEUQSDBVNPHENT-UHFFFAOYSA-N

6932-37-2

ETHANE-1,2-DIYL BIS(METHYLCARBAMATE) (1 supplier)

IUPAC Name: 4-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21320-56-9
Synonyms: ethanesulfonic acid- 4-{4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1), NSC123032, AC1L5IPF, AC1Q6X3T, CTK4E6476, AR-1I7569, AG-K-31803, NSC-123032, 4-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 4-{4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]butyl}benzenesulfonyl fluoride (1:1)

Molecular Formula:	C₂₃H₃₂FN₅O₅S₂	Molecular Weight:	541.659083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KRQMCFVEXGYDGI-UHFFFAOYSA-N

21320-56-9

ethane-1,2-diyl bis{[(2-chloroethyl)(methyl)amino]acetate}(non-preferred name) (2 suppliers)

IUPAC Name: 2-[2-[2-chloroethyl(methyl)amino]acetyl]oxyethyl 2-[2-chloroethyl(methyl)amino]acetate | CAS Registry Number: 13323-56-3
Synonyms: NSC41134, AC1L5YY9, AC1Q687W, ZINC4792322, NSC-41134, LP071925, 2-[2-[2-chloroethyl(methyl)amino]acetyl]oxyethyl 2-[2-chloroethyl(methyl)amino]acetate, 2-({2-[(2-CHLOROETHYL)(METHYL)AMINO]ACETYL}OXY)ETHYL 2-[(2-CHLOROETHYL)(METHYL)AMINO]ACETATE

Molecular Formula:	C₁₂H₂₂Cl₂N₂O₄	Molecular Weight:	329.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLGKVUUTYCWAFX-UHFFFAOYSA-N

13323-56-3

ETHANE-1,2-DIYL BIS{[(METHYLSULFONYL)OXY]ACETATE} (2 suppliers)

IUPAC Name: (4-nonylphenyl) 2-methylpropanoate | CAS Registry Number: 6316-61-6
Synonyms: 4-nonylphenyl 2-methylpropanoate, (4-nonylphenyl) 2-methylpropanoate, NSC22568, AC1L5GQW, SureCN10664870, CTK5B7895, (4-nonylphenyl)2-methylpropanoate, AC1Q6181, AR-1G4159, NSC-22568, AG-K-06124, KB-208385

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDPKLPOPIBLUBU-UHFFFAOYSA-N

6316-61-6

ethane-1,2-diyl bis{[2-(diethylamino)ethyl](9-oxo-9h-thioxanthen-1-yl)carbamate} (2 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethyl-(9-oxothioxanthen-1-yl)carbamoyl]oxyethyl N-[2-(diethylamino)ethyl]-N-(9-oxothioxanthen-1-yl)carbamate | CAS Registry Number: 10038-75-2
Synonyms: NSC42437, AC1Q6KPU, AC1L60E8, CTK3J8888, AR-1I7382, NSC-42437, AG-K-63654, Thioxanthene-1-carbamicacid, N-[2-(diethylamino)ethyl]-9-oxo-, ethyleneester (8CI), 2-[2-diethylaminoethyl-(9-oxothioxanthen-1-yl)carbamoyl]oxyethyl N-(2-diethylaminoethyl)-N-(9-oxothioxanthen-1-yl)carbamate

Molecular Formula:	C₄₂H₄₆N₄O₆S₂	Molecular Weight:	766.967840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KDVRTSIMMDQTOP-UHFFFAOYSA-N

10038-75-2

ETHANE-1,2-DIYL BIS{[3-(ISOCYANATOMETHYL)PHENYL]CARBAMATE} (2 suppliers)

IUPAC Name: 7,7-dichlorobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 68913-13-3
Synonyms: 7,7-dichlorobicyclo[4.2.0]octa-1,3,5-triene, Bicyclo[4.2.0]octa-1,3,5-triene, 7,7-dichloro-, NSC146573, AC1Q3Q3M, AC1L66R9, CTK2F5277, AR-1H9844, AKOS004907841, AG-K-87202, NSC-146573, 8,8-dichlorobicyclo[4.2.0]octa-1,3,5-triene, Bicyclo[4.2.0]octa-1,5-triene, 7,7-dichloro-

Molecular Formula:	C₈H₆Cl₂	Molecular Weight:	173.039240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APZACSBFZYTDBU-UHFFFAOYSA-N

68913-13-3

ethane-1,2-diyl bis{4-[(ethoxycarbonyl)oxy]-3-methoxybenzoate} (3 suppliers)

IUPAC Name: 2-(4-ethoxycarbonyloxy-3-methoxybenzoyl)oxyethyl 4-ethoxycarbonyloxy-3-methoxybenzoate | CAS Registry Number: 5447-04-1
Synonyms: 2-(4-ethoxycarbonyloxy-3-methoxybenzoyl)oxyethyl 4-ethoxycarbonyloxy-3-methoxybenzoate, NSC16751, AC1L5EPR, AC1Q65OC, CTK5A1173, AR-1I7384, NSC-16751, AG-K-34661

Molecular Formula:	C₂₄H₂₆O₁₂	Molecular Weight:	506.456040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DRKRINMZUXQUNL-UHFFFAOYSA-N

5447-04-1

ETHANE-1,2-DIYL BISBUT-2-ENOATE (0 suppliers)

IUPAC Name: 2-[(E)-but-2-enoyl]oxyethyl (E)-but-2-enoate | CAS Registry Number: 1877-51-6
Synonyms: ethane-1,2-diyl bisbut-2-enoate, AC1Q686Z, AR-1I7385

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APJRQJNSYFWQJD-GGWOSOGESA-N

1877-51-6

ethane-1,2-diyl dibenzenesulfonate (3 suppliers)

IUPAC Name: 2-(benzenesulfonyloxy)ethyl benzenesulfonate | CAS Registry Number: 116-50-7
Synonyms: Ethyleneglycol dibenzenesulfonate, 1, dibenzenesulfonate, AC1Q6YCS, AC1L58TF, CTK4A9825, NSC3220, 1,2-Ethanediol dibenzenesulfonate, Ethylene glycol, dibenzenesulfonate, 1,2-Ethanediol, dibenzenesulfonate, NSC-3220, AR-1I7386, 1,2-Ethanediol,1,2-dibenzenesulfonate, AG-J-50616, 2-(benzenesulfonyloxy)ethyl benzenesulfonate, 1,2-Ethanediol,dibenzenesulfonate (9CI); Ethylene glycol, dibenzenesulfonate (7CI,8CI); NSC3220

Molecular Formula:	C₁₄H₁₄O₆S₂	Molecular Weight:	342.387360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLHMWTOYUSTYGU-UHFFFAOYSA-N

116-50-7

ETHANE-1,2-DIYL DICYCLOHEXANECARBOXYLATE (0 suppliers)

IUPAC Name: 5-hydroxy-5-methyl-6-(5-methyl-2-oxo-1H-pyrimidin-6-yl)-1,3-diazinane-2,4-dione | CAS Registry Number: 23287-04-9
Synonyms: 5-Hydroxy-6-(4-(5'-methylpyrimidine-2'-one)dihydrothymine), 5-hydroxy-5,5'-dimethyl-4,5-dihydro-4,4'-bipyrimidine-2,2',6(1h,3h,3'h)-trione, 20545-93-1, HMPDT, [4,4'-Bipyrimidine]-2,2',6(1H,1'H,3H)-trione, 4,5-dihydro-5-hydroxy-5,5'-dimethyl-, (4,4'-Bipyrimidine)-2,2',6(1H,1'H,3H)-trione, 4,5-dihydro-5-hydroxy-5,5'-dimethyl-, AC1L50TW, AC1Q6C96, CTK4F1240, FAIHIWDKQVXTTP-UHFFFAOYSA-N, HE130172, HE327225, 4,5-Dihydro-5-hydroxy-5,5'-dimethyl-4,4'-bipyrimidine-2,2',6(1H,1'H,3H)-trione, 5-hydroxy-5-methyl-6-(5-methyl-2-oxo-1H-pyrimidin-6-yl)-1,3-diazinane-2,4-dione, 5-Hydroxy-6-(2-hydroxy-5-methyl-4-pyrimidinyl)-5-methyldihydro-2,4(1H,3H)-pyrimidinedione #

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FAIHIWDKQVXTTP-UHFFFAOYSA-N

23287-04-9

ETHANE-1,2-DIYL DIHEPTACOSANOATE (2 suppliers)

IUPAC Name: 1-(2-methylideneaziridin-1-yl)but-3-en-2-ol | CAS Registry Number: 6943-50-6
Synonyms: 1-(2-methylideneaziridin-1-yl)but-3-en-2-ol, NSC53431, AC1L6BQS, AC1Q719K, CTK5C9850, KST-1B8814, NSC68631, AR-1B1026, NSC-53431, NSC-68631, AG-K-76159, 1-Aziridineethanol, a-ethenyl-2-methylene-, 1-Aziridineethanol,2-methylene-a-vinyl-(7CI,8CI); NSC 53431

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMEHFJUUPFQAHX-UHFFFAOYSA-N

6943-50-6

ETHANE-1,2-DIYL DIHEXANOATE (3 suppliers)

IUPAC Name: 2-piperidin-1-ylpyrazine | CAS Registry Number: 6705-23-3
Synonyms: 2-(piperidin-1-yl)pyrazine, NSC109860, 2-piperidin-1-ylpyrazine, SureCN468382, AC1Q4X7K, AC1L6M03, CTK5C5676, AR-1C9746, AG-K-92428, NSC-109860

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMPQINQOBNERLC-UHFFFAOYSA-N

6705-23-3

ETHANE-1,2-DIYL DIMORPHOLINE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenylpropane-1,3-dione | CAS Registry Number: 6959-90-6
Synonyms: 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenylpropane-1,3-dione, NSC69564, AC1L5HEL, AC1Q5F17, CTK5D0558, KST-1B8994, AR-1B2517, NSC 69564, NSC-69564, AG-J-93784, 1,3-Propanedione,1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenyl-

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOVULQCPTSDZGA-UHFFFAOYSA-N

6959-90-6

ETHANE-1,2-DIYL DIOCTANOATE (1 supplier)

IUPAC Name: (7-amino-2-methylphenoxazin-3-ylidene)-dimethylazanium;chloride | CAS Registry Number: 63834-21-9
Synonyms: Modr kresylova, Brilliant Cresyl Purple, Kresylblau [German], Schultz No. 992, Modr Kresylova [Czech], C.I. 51010 [Czech], Phenazoxonium, chloride, 7-Amino-3-(dimethylamino)-2-methylphenoxazin-5-ium chloride, Phenoxazin-5-ium, chloride, Phenoxazin-5-ium, 7-amino-3-(dimethylamino)-2-methyl-, chloride, n-(7-amino-2-methyl-3h-phenoxazin-3-ylidene)-n-methylmethanaminium chloride, Kresylblau, AC1L2K04, AC1Q1S88, NSC56356, AR-1J9654, NSC-56356, NSC400633, NSC-400633, LS-105720

Molecular Formula:	C₁₅H₁₆ClN₃O	Molecular Weight:	289.760040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMVGQNFLBRUCGF-UHFFFAOYSA-N

63834-21-9

12551 to 12600 of 78294 results Page:

240 241 242 243 244 245 246 247 248 249 250 251 [252] 253 254 255 256 257 258 259 260