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CHEMICAL products beginning with : 1
67301 to 67350 of 278503 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 [1347] 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Benzenedisulfonic acid,2-[5-amino-3-(1,1-dimethylethyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]-1H-pyrazol-1-yl]-, disodium salt (0 suppliers)672901-29-0
1,4-Benzenedisulfonic acid,2-[5-amino-3-(1,1-dimethylethyl)-4-[[3-(dodecylthio)-1,2,4-thiadiazol-5-yl]azo]-1H-pyrazol-1-yl]-, disodium salt (0 suppliers)824410-00-6
1,4-Benzenedisulfonic acid,2-amino-5-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]- (0 suppliers)89162-12-9
1,4-Benzenedisulfonic acid,2-amino-6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]- (0 suppliers)63225-46-7
1,4-Benzenedisulfonic acid,2-chloro-5-[4-[5-[1-(4-chloro-2,5-disulfophenyl)-3-ethyl-1,5-dihydro-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadienyl]-3-ethyl-5-hydroxy-1H-pyrazol-1-yl]-, tetrapotassium salt (0 suppliers)139487-45-9
1,4-Benzenedisulfonic acid,2-methoxy-5-[3-[4-(phenylazo)phenyl]-1-triazenyl]- (0 suppliers)847982-37-0
1,4-Benzenedisulfonicacid (3 suppliers)
Compound Structure IUPAC Name: benzene-1,4-disulfonic acid | CAS Registry Number: 31375-02-7
Synonyms: 1,4-Benzenedisulfonic acid, Benzene-1,4-disulfonic acid, Disulf, p-benzenedisulfonic acid, AC1L4PXQ, AC1Q6WOW, para-benzenedisulfonic acid, benzene-1,4-disulphonic acid, CHEBI:73947, CTK1C3184, KST-1B3578, KST-1B3579, AR-1B7476, AR-1B7477, AG-K-73617, p-Benzenedisulfonicacid (6CI,7CI,8CI)

Molecular Formula: C6H6O6S2Molecular Weight: 238.238240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OATNQHYJXLHTEW-UHFFFAOYSA-N

31375-02-7
1,4-Benzenedisulfonicacid, 2,5-dihydroxy-3-[(4-methylphenyl)sulfonyl]-, potassium salt (1:2) (0 suppliers)
Compound Structure IUPAC Name: dipotassium;2,5-dihydroxy-3-(4-methylphenyl)sulfonylbenzene-1,4-disulfonate | CAS Registry Number: 51579-71-6
Synonyms: Dipotassium 2,5-dihydroxy-3-((4-methylphenyl)sulfonyl)-1,4-benzenedisulfonate, 1,4-Benzenedisulfonic acid, 2,5-dihydroxy-3-((4-methylphenyl)sulfonyl)-, dipotassium salt, 2,5-Dihydroxy-3,6-disulfo-4'-methyldiphenylsulfone, sel de potassium [French], AC1MI898, LS-30052, 2,5-Dihydroxy-3,6-disulfo-4'-methyldiphenylsulfone, sel de potassium, dipotassium 2,5-dihydroxy-3-(4-methylphenyl)sulfonylbenzene-1,4-disulfonate

Molecular Formula: C13H10K2O10S3Molecular Weight: 500.604100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PUCRLGMLAIZASK-UHFFFAOYSA-L

51579-71-6
1,4-Benzenedisulfonicacid,2,2'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-[(2-cyanoethyl)methylamino]-1,3,5-triazine-4,2-diyl]imino]]bis-,sodium salt (1:6) (2 suppliers)
Compound Structure IUPAC Name: hexasodium;2-[[4-[2-cyanoethyl(methyl)amino]-6-[4-[(E)-2-[4-[[4-[2-cyanoethyl(methyl)amino]-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 72727-73-2
Synonyms: 1,4-Benzenedisulfonic acid, 2,2'-((1,2-ethenediyl)bis(3-sulfo-4,1-phenylene)bis(imino)bis(6-((2-cyanoethyl)methylamino)-s-triazin-4,2-diyl)bis(imino)bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((2-cyanoethyl)methylamino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((2-cyanoethyl)methylamino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6)

Molecular Formula: C40H32N14Na6O18S6Molecular Weight: 1327.093696 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 32

InChIKey: SBYVCLGFJCPGMS-TXPPQYTASA-H

72727-73-2
1,4-Benzenedisulfonicacid,2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-5-[2-[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]diazenyl]-, lithium salt (1:3) (2 suppliers)
Compound Structure IUPAC Name: trilithium;2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-5-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 84051-91-2
Synonyms: EINECS 281-881-0, AGN-PC-00IZH1, CTK5F1739, AG-H-35716, 1,4-Benzenedisulfonicacid,2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-5-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo]-, trilithium salt (9CI), Trilithium 2-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-5-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)azo)benzene-1,4-disulphonate, trilithium;2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-5-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzene-1,4-disulfonate

Molecular Formula: C20H14ClLi3N8O11S3Molecular Weight: 694.843160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: GHAVRZBRBRRZFK-UHFFFAOYSA-K

84051-91-2
1,4-Benzenedisulfonicacid,2-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-1-naphthalenyl]azo]-6(or7)-sulfo-1-naphthalenyl]azo]-5-methyl-, tetrasodium salt (9CI) (0 suppliers)36863-47-5
1,4-Benzenedisulfonicacid,2-[[4-chloro-6-[[3-[2-[4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl]diazenyl]-4-sulfophenyl]amino]-1,3,5-triazin-2-yl]amino]-,sodium salt (1:4) (0 suppliers)147444-92-6
1,4-Benzenedisulfonicacid,2-[2-[4-[2-[4-[2-(2,4-diamino-5-nitrophenyl)diazenyl]-6-sulfo-1-naphthalenyl]diazenyl]-1-naphthalenyl]diazenyl]-,sodium salt (1:3) (0 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-methylbenzamide | CAS Registry Number: 6388-25-6
Synonyms: AC1MFM3J, Ambcb6388256, SureCN13638925, MolPort-002-086-623, MCULE-1751129677, N-(3-bicyclo[2.2.1]heptanyl)-2-methylbenzamide

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTIONCYYHVIAPN-UHFFFAOYSA-N

6388-25-6
1,4-Benzenedisulfonicacid,2-[2-[4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]diazenyl]- (0 suppliers)155674-43-4
1,4-Benzenedisulfonicacid,2-[2-[6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-5-methyl- (0 suppliers)52468-35-6
1,4-Benzenedisulfonicacid,2-[2-[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-5-methoxy-,ammonium sodium salt (1:?:?) (2 suppliers)
Compound Structure IUPAC Name: azanium;sodium;(3Z)-7-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-3-[(4-methoxy-2-sulfo-5-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 83400-03-7
Synonyms: EINECS 280-417-4, Ammonium sodium hydrogen -2-((6-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulphonato-2-naphthyl)azo)-5-methoxybenzene-1,4-disulphonate

Molecular Formula: C20H18ClN8NaO11S3Molecular Weight: 701.041689 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: YSNFPDSCOVTEKH-OFZHWZFYSA-M

83400-03-7
1,4-Benzenedisulfonyl dichloride (7 suppliers)
Compound Structure IUPAC Name: benzene-1,4-disulfonyl chloride | CAS Registry Number: 6461-77-4
Synonyms: AG-G-42582, 1,4-Benzenedisulfonyldichloride, CTK2F1797, AKOS015850651, 1,4-BENZENEDISULFONYL DICHLORIDE, BENZENE-1,4-DISULFONYL CHLORIDE, I01-9145, p-Benzenedisulfonylchloride (6CI,7CI,8CI);1,4-Benzenedisulfonyl chloride;p-Bis(chlorosulfonyl)benzene;benzene-1,4-disulfonyl dichloride;

Molecular Formula: C6H4Cl2O4S2Molecular Weight: 275.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCCKKXXKYBHGCC-UHFFFAOYSA-N

6461-77-4
1,4-Benzeneditellurol (0 suppliers)
Compound Structure IUPAC Name: benzene-1,4-ditellurol | CAS Registry Number: 97385-16-5
Synonyms: ACMC-20m1ia, CTK3G8261

Molecular Formula: C6H6Te2Molecular Weight: 333.311840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WMQZIHLMLNZZGN-UHFFFAOYSA-N

97385-16-5
1,4-Benzenedithiol (19 suppliers)
Compound Structure IUPAC Name: benzene-1,4-dithiolate | CAS Registry Number: 624-39-5
Synonyms: ZINC00396086, CID6950840

Molecular Formula: C6H4S2-2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYLQRHZSKIDFEP-UHFFFAOYSA-L

624-39-5
1,4-Benzenedithiol, 2,3,5,6-tetrachloro- (0 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dithiol | CAS Registry Number: 67341-48-4
Synonyms: CTK1J3612

Molecular Formula: C6H2Cl4S2Molecular Weight: 280.022080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLBKDFVKXREIHQ-UHFFFAOYSA-N

67341-48-4
1,4-Benzenedithiol, 2,3,5,6-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-dithiol | CAS Registry Number: 70470-85-8
Synonyms: CTK2H4859

Molecular Formula: C10H14S2Molecular Weight: 198.348160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLBBOLUTXVRFHW-UHFFFAOYSA-N

70470-85-8
1,4-Benzenedithiol, 2,5-diamino- (3 suppliers)
Compound Structure IUPAC Name: 2,5-diaminobenzene-1,4-dithiol | CAS Registry Number: 15657-79-1
Synonyms: 2,5-diaminobenzene-1,4-dithiol, AC1NEURA, SureCN718735, CTK0E7454, 2,5-diamino-1,4-benzenedithiol, 2,5-Dimercaptobenzene-1,4-diamine, U177

Molecular Formula: C6H8N2S2Molecular Weight: 172.271120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AHUNLCWALDZRQE-UHFFFAOYSA-N

15657-79-1
1,4-Benzenedithiol, 2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylbenzene-1,4-dithiol | CAS Registry Number: 10493-79-5
Synonyms: SureCN330857, CTK0D7751

Molecular Formula: C7H8S2Molecular Weight: 156.268420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNQBPLJBKMDKLK-UHFFFAOYSA-N

10493-79-5
1,4-Benzenedithiol, ruthenium(2+) salt (1:1) (0 suppliers)920979-30-2
1,4-Benzenediundecanol, 2,3-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3,6-bis(11-hydroxyundecyl)benzene-1,2-diol | CAS Registry Number: 62422-71-3
Synonyms: CTK2C0077

Molecular Formula: C28H50O4Molecular Weight: 450.694200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WCPHAVQQPCNBMT-UHFFFAOYSA-N

62422-71-3
1,4-Benzocyclodecenediol,5,8,9,12-tetrahydro-6,10-dimethyl-, 1-acetate, (6E,10E)- (1 supplier)
Compound Structure IUPAC Name: (6Z,10Z)-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulene-1,4-diol | CAS Registry Number: 77390-29-5
Synonyms: Wigandol

Molecular Formula: C16H20O2Molecular Weight: 244.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UABYSSHJBWFDJU-ODASSNHZSA-N

77390-29-5
1,4-Benzodiazepine (1 supplier)
Compound Structure IUPAC Name: 1H-1,4-benzodiazepine | CAS Registry Number: 41935-47-1
Synonyms: 1H-1,4-Benzodiazepine, 264-64-2, SureCN211612, AC1L3X3N, SureCN2301093, CHEBI:38431, CTK1A7566

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUJAGMICFDYKNR-UHFFFAOYSA-N

41935-47-1
1,4-Benzodiazocin-3(2H)-one,1,4,5,6-tetrahydro- 5-(hydroxymethyl)-1-methyl-2-(1- methylethyl)-,(2S,5S)- (0 suppliers)174511-40-1
1,4-Benzodiazocin-3(2H)-one,8-amino-1,4,5,6-tetrahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S,5S)- (0 suppliers)649560-84-9
1,4-BENZODIOXAN,2-(CHLOROMETHYL)-5-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-ethoxy-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 860598-70-5
Synonyms: AKOS027417951, AK464591, 2-(Chloromethyl)-5-ethoxy-2,3-dihydrobenzo[b][1,4]dioxine

Molecular Formula: C11H13ClO3Molecular Weight: 228.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAVDSTXJEBVWKC-UHFFFAOYSA-N

860598-70-5
1,4-BENZODIOXAN,5,7-DIACETAMIDO- (1 supplier)860690-95-5
1,4-BENZODIOXAN,5,8-DIACETAMIDO- (2 suppliers)860690-92-2
1,4-BENZODIOXAN,5-ACETAMIDO-6-CHLORO- (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide | CAS Registry Number: 860689-88-9
Synonyms: AKOS027417955, AK464595, N-(6-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)acetamide

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLEXELBRUCIKTL-UHFFFAOYSA-N

860689-88-9
1,4-BENZODIOXAN,5-ACETAMIDO-7-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide | CAS Registry Number: 860689-84-5
Synonyms: AKOS027417954, AK464594, N-(7-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)acetamide

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDPVXHCCZXPQMU-UHFFFAOYSA-N

860689-84-5
1,4-Benzodioxan-2-carbamicacid, isopropyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-benzoyl-3-(3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 6475-79-2
Synonyms: AC1L7V5P, CTK5C1679, AG-J-70095, 3-(3-NITROPHENYL)-2-(PHENYLCARBONYL)PROP-2-ENENITRILE

Molecular Formula: C16H10N2O3Molecular Weight: 278.262200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQILKTKOZNNYMR-UHFFFAOYSA-N

6475-79-2
1,4-Benzodioxan-2-carbamicacid, methyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-2-ylcyclopropyl)ethanone | CAS Registry Number: 6475-75-8
Synonyms: 1-(2-thiophen-2-ylcyclopropyl)ethanone, AC1NQKLZ, 1-acetyl-2-(2-thienyl)cyclopropane, SBB084348, AKOS005217325

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQFRWDSOHCFHFQ-UHFFFAOYSA-N

6475-75-8
1,4-BENZODIOXAN-2-CARBINOL,5-ETHOXY- (1 supplier)
Compound Structure IUPAC Name: (5-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanol | CAS Registry Number: 860560-53-8
Synonyms: AKOS027417944, AK464583, (5-Ethoxy-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGAAVGFTLNQZAJ-UHFFFAOYSA-N

860560-53-8
1,4-BENZODIOXAN-2-CARBONYL CHLORIDE,3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl chloride | CAS Registry Number: 99184-03-9
Synonyms: F2190-0147, 3-methyl-2,3-dihydro-1,4-benzodioxine-2-carbonyl chloride, 1,4-Benzodioxin-2-carbonylchloride, 2,3-dihydro-3-methyl-, AGN-PC-00NPNM, CTK3I6295, MolPort-009-752-514, AKOS015957648

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZZLMAFZSKHYPB-UHFFFAOYSA-N

99184-03-9
1,4-BENZODIOXAN-2-CARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-, (E )- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-N-[2-(diethylamino)ethyl]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 100447-54-9
Synonyms: trans-N-(2-(Diethylamino)ethyl)-3-phenyl-1,4-benzodioxan-2-carboxamide, 1,4-BENZODIOXAN-2-CARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-, (E)-, trans-N-(2-(Diethylamino)ethyl)-2,3-dihydro-3-phenyl-1,4-benzodioxin-2-carboxamide, AC1L1NUQ, AC1Q5PHR, LS-34365, (2r,3s)-n-[2-(diethylamino)ethyl]-3-phenyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide, (2S,3R)-N-(2-diethylaminoethyl)-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQKAIPBBWHMZKR-VQTJNVASSA-N

100447-54-9
1,4-Benzodioxan-2-Carboxylic Acid (43 suppliers)
Compound Structure IUPAC Name: (2R)-2,3-dihydro-1,4-benzodioxine-2-carboxylate | CAS Registry Number: 3663-80-7
Synonyms: ZINC00054812

Molecular Formula: C9H7O4-Molecular Weight: 179.149480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-M

3663-80-7
1,4-BENZODIOXAN-2-CARBOXYLIC ACID, 3-PHENYL-, 2-(2-(DIETHYLAMINO)ETHOX Y)ETHYL ESTER, CITRATE, (E)- (3 suppliers)
Compound Structure IUPAC Name: 3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate;diethyl-[2-[2-[(2S,3R)-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxyethoxy]ethyl]azanium | CAS Registry Number: 100447-55-0
Synonyms: AC1L1NUT, AC1Q22D2, CTK0H9017, 3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxo-butanoate; diethyl-[2-[2-[(8S,9R)-8-phenyl7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonyl]oxyethoxy]ethyl]azanium, AG-D-05572, LS-34391, 1,4-Benzodioxan-2-carboxylic acid, 3-phenyl-, 2-(2-(diethylamino)ethox y)ethyl ester, citrate, (E)-, 1,4-Benzodioxan-2-carboxylic acid, 3-phenyl-, 2-(2-(diethylamino)ethoxy)ethyl ester, citrate, (E)-, 3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate; diethyl-[2-[2-[(2S,3R)-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxyethoxy]ethyl]azanium, n,n-diethyl-2-[2-({[(2r,3s)-3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl]carbonyl}oxy)ethoxy]ethanaminium 3,3-dicarboxy-4-hydroxybutanoate

Molecular Formula: C29H37NO12Molecular Weight: 591.603580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YNNGGPDVBSEGQX-UMIAIAFLSA-N

100447-55-0
1,4-BENZODIOXAN-2-ETHYLAMINE PICRATE (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylazanium; 2,4,6-trinitrophenolate | CAS Registry Number: 100310-79-0
Synonyms: CID57700, 2-(2-Aminoethyl)-1,4-benzodioxan, picrate, LS-34404

Molecular Formula: C16H16N4O9Molecular Weight: 408.319640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PVGFPMNNROAMAK-UHFFFAOYSA-N

100310-79-0
1,4-BENZODIOXAN-2-YL)METHYLMALONIC ACID DIETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanedioate | CAS Registry Number: 29554-02-7
Synonyms: NSC106897, BRN 1594273, 1,4-Benzodioxan-2-yl-methylmalonic acid, diethyl ester, MALONIC ACID, (1,4-BENZODIOXAN-2-YL)METHYL-, DIETHYL ESTER, AC1L1RYU, NSC-106897, LS-88786, diethyl (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)propanedioate, Diethyl 2-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)malonate, diethyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanedioate

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRPMRKYCHLIEMM-UHFFFAOYSA-N

29554-02-7
1,4-Benzodioxan-2-Yl-Carbonyl Chloride (0 suppliers)
1,4-Benzodioxan-2-Yl-Carboxylic Acid (0 suppliers)
1,4-BENZODIOXAN-5,8-DIAMINE,6,7-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-2,3-dihydro-1,4-benzodioxine-5,8-diamine | CAS Registry Number: 858789-95-4
Synonyms: AKOS027417879, AK464498, 6,7-Dichloro-2,3-dihydrobenzo[b][1,4]dioxine-5,8-diamine

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.064 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVLSFEFSNXCUJR-UHFFFAOYSA-N

858789-95-4
1,4-BENZODIOXAN-5-AMINE,6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2,3-dihydro-1,4-benzodioxin-5-amine | CAS Registry Number: 860690-60-4
Synonyms: AKOS027417956, AK464596, 6-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-5-amine

Molecular Formula: C8H8N2O4Molecular Weight: 196.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPKJVSWVLZNVDM-UHFFFAOYSA-N

860690-60-4
1,4-BENZODIOXAN-5-AMINE,8-ACETAMIDO- (2 suppliers)
Compound Structure IUPAC Name: N-(8-amino-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide | CAS Registry Number: 860690-67-1
Synonyms: AKOS027417957, AK464597, N-(8-Amino-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)acetamide

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXRULJABVOHPEV-UHFFFAOYSA-N

860690-67-1
1,4-Benzodioxan-5-carboxylic acid (27 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 4442-53-9
Synonyms: Oprea1_251985, Oprea1_569155, 563331_ALDRICH, CID78184, SDCCGMLS-0065913.P001, EINECS 224-670-0, ST5212962, 2,3-Dihydro-1,4-benzodioxin-5-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N

4442-53-9
1,4-BENZODIOXAN-5-CARBOXYLIC ACID,6-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | CAS Registry Number: 873378-07-5
Synonyms: CTK3E6599, AG-H-52372, 1,4-Benzodioxan-5-carboxylicacid, 6-hydroxy- (4CI), 1,4-Benzodioxin-5-carboxylicacid, 2,3-dihydro-6-hydroxy-

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIRJNRNKJIUAGM-UHFFFAOYSA-N

873378-07-5
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