1,4-Benzenedisulfonicacid,1,4-Benzenedisulfonicacid, 2,5-dihydroxy-3-[(4-methylphenyl)sulfonyl]-, potassium salt (1:2) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

74001 to 74050 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-Benzenedisulfonicacid (4 suppliers)

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:	C₆H₆O₆S₂	Molecular Weight:	238.238240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OATNQHYJXLHTEW-UHFFFAOYSA-N

31375-02-7

1,4-Benzenedisulfonicacid, 2,5-dihydroxy-3-[(4-methylphenyl)sulfonyl]-, potassium salt (1:2) (1 supplier)

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:	C₁₃H₁₀K₂O₁₀S₃	Molecular Weight:	500.604100 [g/mol]
H-Bond Donor:	2	H-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) (4 suppliers)

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:	C₄₀H₃₂N₁₄Na₆O₁₈S₆	Molecular Weight:	1327.093696 [g/mol]
H-Bond Donor:	4	H-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) (4 suppliers)

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:	C₂₀H₁₄ClLi₃N₈O₁₁S₃	Molecular Weight:	694.843160 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-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:?:?) (4 suppliers)

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:	C₂₀H₁₈ClN₈NaO₁₁S₃	Molecular Weight:	701.041689 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: YSNFPDSCOVTEKH-OFZHWZFYSA-M

83400-03-7

1,4-Benzenedisulfonyl dichloride (6 suppliers)

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:	C₆H₄Cl₂O₄S₂	Molecular Weight:	275.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCCKKXXKYBHGCC-UHFFFAOYSA-N

6461-77-4

1,4-Benzeneditellurol (1 supplier)

IUPAC Name: benzene-1,4-ditellurol | CAS Registry Number: 97385-16-5
Synonyms: ACMC-20m1ia, CTK3G8261

Molecular Formula:	C₆H₆Te₂	Molecular Weight:	333.311840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMQZIHLMLNZZGN-UHFFFAOYSA-N

97385-16-5

1,4-Benzenedithiol (17 suppliers)

IUPAC Name: benzene-1,4-dithiolate | CAS Registry Number: 624-39-5
Synonyms: ZINC00396086, CID6950840

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

InChIKey: WYLQRHZSKIDFEP-UHFFFAOYSA-L

624-39-5

1,4-Benzenedithiol, 2,3,5,6-tetrachloro- (0 suppliers)

IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dithiol | CAS Registry Number: 67341-48-4
Synonyms: CTK1J3612

Molecular Formula:	C₆H₂Cl₄S₂	Molecular Weight:	280.022080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLBKDFVKXREIHQ-UHFFFAOYSA-N

67341-48-4

1,4-Benzenedithiol, 2,3,5,6-tetramethyl- (1 supplier)

IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-dithiol | CAS Registry Number: 70470-85-8
Synonyms: CTK2H4859

Molecular Formula:	C₁₀H₁₄S₂	Molecular Weight:	198.348160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLBBOLUTXVRFHW-UHFFFAOYSA-N

70470-85-8

1,4-Benzenedithiol, 2,5-diamino- (3 suppliers)

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:	C₆H₈N₂S₂	Molecular Weight:	172.271120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AHUNLCWALDZRQE-UHFFFAOYSA-N

15657-79-1

1,4-Benzenedithiol, 2-methyl- (1 supplier)

IUPAC Name: 2-methylbenzene-1,4-dithiol | CAS Registry Number: 10493-79-5
Synonyms: SureCN330857, CTK0D7751

Molecular Formula:	C₇H₈S₂	Molecular Weight:	156.268420 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 3,6-bis(11-hydroxyundecyl)benzene-1,2-diol | CAS Registry Number: 62422-71-3
Synonyms: CTK2C0077

Molecular Formula:	C₂₈H₅₀O₄	Molecular Weight:	450.694200 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₆H₂₀O₂	Molecular Weight:	244.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UABYSSHJBWFDJU-ODASSNHZSA-N

77390-29-5

1,4-Benzodiazepine (0 suppliers)

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:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLEXELBRUCIKTL-UHFFFAOYSA-N

860689-88-9

1,4-BENZODIOXAN,5-ACETAMIDO-7-CHLORO- (2 suppliers)

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:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDPVXHCCZXPQMU-UHFFFAOYSA-N

860689-84-5

1,4-Benzodioxan-2-carbamicacid, isopropyl ester (7CI,8CI) (0 suppliers)

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:	C₁₆H₁₀N₂O₃	Molecular Weight:	278.262200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQILKTKOZNNYMR-UHFFFAOYSA-N

6475-79-2

1,4-Benzodioxan-2-carbamicacid, methyl ester (7CI,8CI) (0 suppliers)

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:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQFRWDSOHCFHFQ-UHFFFAOYSA-N

6475-75-8

1,4-BENZODIOXAN-2-CARBINOL,5-ETHOXY- (1 supplier)

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:	C₁₁H₁₄O₄	Molecular Weight:	210.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGAAVGFTLNQZAJ-UHFFFAOYSA-N

860560-53-8

1,4-BENZODIOXAN-2-CARBONYL CHLORIDE,3-METHYL- (3 suppliers)

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:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZZLMAFZSKHYPB-UHFFFAOYSA-N

99184-03-9

1,4-BENZODIOXAN-2-CARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-, (E )- (3 suppliers)

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:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQKAIPBBWHMZKR-VQTJNVASSA-N

100447-54-9

1,4-Benzodioxan-2-Carboxylic Acid (34 suppliers)

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:	0	H-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)- (2 suppliers)

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:	C₂₉H₃₇NO₁₂	Molecular Weight:	591.603580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YNNGGPDVBSEGQX-UMIAIAFLSA-N

100447-55-0

1,4-BENZODIOXAN-2-ETHYLAMINE PICRATE (2 suppliers)

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:	C₁₆H₁₆N₄O₉	Molecular Weight:	408.319640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PVGFPMNNROAMAK-UHFFFAOYSA-N

100310-79-0

1,4-BENZODIOXAN-2-YL)METHYLMALONIC ACID DIETHYL ESTER (1 supplier)

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:	C₁₆H₂₀O₆	Molecular Weight:	308.326400 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈H₈Cl₂N₂O₂	Molecular Weight:	235.064 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVLSFEFSNXCUJR-UHFFFAOYSA-N

858789-95-4

1,4-BENZODIOXAN-5-AMINE,6-NITRO- (1 supplier)

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:	C₈H₈N₂O₄	Molecular Weight:	196.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPKJVSWVLZNVDM-UHFFFAOYSA-N

860690-60-4

1,4-BENZODIOXAN-5-AMINE,8-ACETAMIDO- (2 suppliers)

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:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXRULJABVOHPEV-UHFFFAOYSA-N

860690-67-1

1,4-Benzodioxan-5-carboxylic acid (21 suppliers)

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:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N

4442-53-9

1,4-BENZODIOXAN-5-CARBOXYLIC ACID,6-HYDROXY- (4 suppliers)

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:	C₉H₈O₅	Molecular Weight:	196.156820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JIRJNRNKJIUAGM-UHFFFAOYSA-N

873378-07-5

1,4-BENZODIOXAN-6,7-DIOL (6 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6,7-diol | CAS Registry Number: 90111-35-6
Synonyms: AGN-PC-00O2C4, CTK5G7420, MolPort-003-991-650, ZINC14628807, AKOS006292069, AG-H-69058, KB-10504, 2,3-dihydro-1,4-benzodioxine-6,7-diol, 1,4-Benzodioxin-6,7-diol, 2,3-dihydro-, I14-30737

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFJMLLBLUIVEIY-UHFFFAOYSA-N

90111-35-6

1,4-Benzodioxan-6-amine (18 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-amine | CAS Registry Number: 22013-33-8
Synonyms: 3,4-Ethylenedioxyaniline, 1,4 Benzodioxan-6-amine, 6-Amino-1,4-benzodioxan, 1,4-Benzodioxan-6-ylamine, Oprea1_691270, 193232_ALDRICH, ZINC03861393, CID89148, EINECS 244-718-4, SDCCGMLS-0066218.P001, ST5164345, InChI=1/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZKOZYWGZKRTIB-UHFFFAOYSA-N

22013-33-8

1,4-Benzodioxan-6-carbaldehyde (23 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carbaldehyde | CAS Registry Number: 29668-44-8
Synonyms: 1,4-Benzodioxan-6-carboxaldehyde, 264598_ALDRICH, NSC64681, ZERO/009908, ZINC03882306, 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde, AR-360/40172602, InChI=1/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWKXDPPQCVWXAG-UHFFFAOYSA-N

29668-44-8

1,4-BENZODIOXAN-6-CARBOXYLIC ACID (0 suppliers)

1,4-BENZODIOXAN-6-CARBOXYLIC ACID,2-METHYL- (2 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid | CAS Registry Number: 857020-49-6
Synonyms: CTK3E7494, AG-H-45305, 1,4-Benzodioxan-6-carboxylicacid, 2-methyl- (6CI), 1,4-Benzodioxin-6-carboxylicacid, 2,3-dihydro-2-methyl-

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOXXCQFAWJHSGE-UHFFFAOYSA-N

857020-49-6

1,4-BENZODIOXAN-6-CARBOXYLIC ACID,7-CYANO- (3 suppliers)

IUPAC Name: 7-cyano-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid | CAS Registry Number: 857020-54-3
Synonyms: CTK3E7495, AG-H-45306, 1,4-Benzodioxan-6-carboxylicacid, 7-cyano- (6CI), 1,4-Benzodioxin-6-carboxylicacid, 7-cyano-2,3-dihydro-

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSSXEZIDFMNDHM-UHFFFAOYSA-N

857020-54-3

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