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CHEMICAL products beginning with : 1
53101 to 53150 of 355877 results  Page: << Previous 50 Results 1060 1061 1062 [1063] 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-BENZODIOXOLE-5-PROPANAL (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)propanal | CAS Registry Number: 35665-49-7
Synonyms: 1,3-Benzodioxole-5-propanal, 3-(1,3-benzodioxol-5-yl)propanal, 30830-55-8, EINECS 250-351-0, AC1L53BX, AC1Q6QK4, CTK1C4874, KST-1B3514, 1,3-Benzodioxole-5-propionaldehyde, AR-1B6531, AKOS006230725, AB49248, AG-F-02250, 3-(2H-1,3-BENZODIOXOL-5-YL)PROPANAL, 3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANAL, 3-BENZO[1,3]DIOXOL-5-YL-PROPIONALDEHYDE, A820640, 3-(3,4-METHYLENEDIOXYPHENYL)PROPIONALDEHYDE, Hydrocinnamaldehyde,3,4-(methylenedioxy)- (7CI,8CI); 3,4-(Methylenedioxy)hydrocinnamaldehyde;3-(3,4-Methylenedioxyphenyl)-1-propanal;3-(3,4-Methylenedioxyphenyl)propionaldehyde;3-(Benzodioxol-5-yl)propionaldehyde

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDCKZBGINKOTOL-UHFFFAOYSA-N

35665-49-7
1,3-Benzodioxole-5-propanamide (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)propanamide | CAS Registry Number: 20799-84-2
Synonyms: 3-(1,3-benzodioxol-5-yl)propanamide, SureCN300007, AGN-PC-002ZRH, CTK0J0035, MolPort-011-963-861, STL291433, AKOS005231113, MCULE-7577780642

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCEYZMWVZAQEPJ-UHFFFAOYSA-N

20799-84-2
1,3-Benzodioxole-5-propanamide, N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis- (1 supplier)77485-31-5
1,3-Benzodioxole-5-propanamide, N-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)propanamide | CAS Registry Number: 73073-99-1
Synonyms: AGN-PC-00KVAT, CTK2H1788, MolPort-019-797-178, STL293149, AKOS005230366, MCULE-9024559455, PB192692178, 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)propanamide

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJFSLACTVIYWHG-UHFFFAOYSA-N

73073-99-1
1,3-Benzodioxole-5-propanamide, N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-hydroxypropanamide | CAS Registry Number: 88368-63-2
Synonyms: AGN-PC-00LD85, CTK3B2850

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDGDLDPBOSDZOB-UHFFFAOYSA-N

88368-63-2
1,3-Benzodioxole-5-propanamide,6-bromo-N-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]- (0 suppliers)60011-76-9
1,3-Benzodioxole-5-propanamide,N-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]- (0 suppliers)114363-10-9
1,3-Benzodioxole-5-propanamine, N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine | CAS Registry Number: 33543-11-2
Synonyms: 1,3-BENZODIOXOLE-5-PROPANAMINE, N-METHYL-, AGN-PC-0NFGCH, SCHEMBL2471267, AKOS006284594, AB38850, (3-benzo[1, 3] dioxol-5-ylpropyl) methylamine, N-METHYL-1,3-BENZODIOXOLE-5-PROPANAMINE, (3-BENZO[1,3]DIOXOL-5-YL-PROPYL)-METHYL-AMINE, [3-(2H-1,3-BENZODIOXOL-5-YL)PROPYL](METHYL)AMINE, 3-(BENZO[D][1,3]DIOXOL-5-YL)-N-METHYLPROPAN-1-AMINE

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPXKZQIHSNWFNW-UHFFFAOYSA-N

33543-11-2
1,3-Benzodioxole-5-propanamine,a-(3,4,5-trimethoxyphenyl)-,hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 6271-06-3
Synonyms: NSC36798, NSC-36798

Molecular Formula: C19H24ClNO5Molecular Weight: 381.850560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVYZRVOFNYAJBJ-UHFFFAOYSA-N

6271-06-3
1,3-Benzodioxole-5-propanamine,b-phenyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 126520-99-8
Synonyms: 1,3-Benzodioxole-5-propanamine, beta-phenyl-, hydrochloride, 1,3-Benzodioxole-5-methanamine, alpha-(2-phenylethyl)-, hydrochloride, alpha-(2-Phenylethyl)-1,3-benzodioxole-5-methanamine hydrochloride, AC1MITZ8, SureCN9734516, LS-34736, 3-(1,3-benzodioxol-5-yl)-2-phenylpropan-1-amine hydrochloride

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLNPUEAVQHWDML-UHFFFAOYSA-N

126520-99-8
1,3-Benzodioxole-5-propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)propanenitrile | CAS Registry Number: 5703-61-7
Synonyms: SCHEMBL8249225, AKOS006332267, 3-(1,3-benzodioxol-5-yl)propanenitrile, 3-(1,3-benzodioxol-5-yl)-propionitrile

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCEKXUNMOYEMDZ-UHFFFAOYSA-N

5703-61-7
1,3-Benzodioxole-5-propanoic acid (2 suppliers)500163-50-8
1,3-benzodioxole-5-propanoic Acid, .?.-(acetylamino)- (en) (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(1,3-benzodioxol-5-yl)propanoic acid | CAS Registry Number: 30657-34-2
Synonyms: 3-(2H-1,3-benzodioxol-5-yl)-2-acetamidopropanoic acid, AC1MBP8T, AC1Q1KGC, MLS004820164, CTK8H5529, MolPort-003-663-697, AKOS004908982, MCULE-9356774620, NE54068, SMR003523749, EN300-62811, N-acetyl-3,4-methylenedioxy-DL-phenylalanine, T6948164, 2-acetamido-3-(1,3-benzodioxol-5-yl)propanoic acid, alpha-(Acetylamino)-1,3-benzodioxole-5-propanoic acid, Z993967086, 20850-40-2

Molecular Formula: C12H13NO5Molecular Weight: 251.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNJSHXYKYRIMOH-UHFFFAOYSA-N

30657-34-2
1,3-Benzodioxole-5-propanoic acid, ?-hydroxy (0 suppliers)67191-87-1
1,3-Benzodioxole-5-propanoic acid, ?-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-phenylpropanoic acid | CAS Registry Number: 854677-19-3
Synonyms: AKOS022195659, 1,3-Benzodioxole-5-propanoic acid, .alpha.-phenyl-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLXYBCOUEVKTEU-UHFFFAOYSA-N

854677-19-3
1,3-Benzodioxole-5-propanoic acid, 6-formyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(6-formyl-1,3-benzodioxol-5-yl)propanoate | CAS Registry Number: 99557-80-9
Synonyms: ACMC-20m2uw, CTK3G7438

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WQIJPCQWLCNBLS-UHFFFAOYSA-N

99557-80-9
1,3-Benzodioxole-5-propanoic acid, 7-chloro- (1 supplier)
Compound Structure IUPAC Name: 3-(7-chloro-1,3-benzodioxol-5-yl)propanoic acid | CAS Registry Number: 88525-48-8
Synonyms: ACMC-20laww, CTK3B0193, AKOS009315150

Molecular Formula: C10H9ClO4Molecular Weight: 228.629060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULXYTKUUHLLCQJ-UHFFFAOYSA-N

88525-48-8
1,3-Benzodioxole-5-propanoic acid, a-amino-a-methyl- (0 suppliers)25023-79-4
1,3-Benzodioxole-5-propanoic acid, b-hydroxy-7-methoxy-a-methylene-, methyl ester (1 supplier)500163-51-9
1,3-Benzodioxole-5-propanoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)propanoate | CAS Registry Number: 57906-98-6
Synonyms: SureCN2601402, CTK1F1025

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJIGKHHYGKPZAK-UHFFFAOYSA-N

57906-98-6
1,3-Benzodioxole-5-propanoic acid,R-[(2-butyl-1-methyl-1H-imidazol-5- yl)[2-(carboxymethoxy)-4-methoxyphenyl]- methylene]-,(RE)- (0 suppliers)154473-03-7
1,3-Benzodioxole-5-propanoicacid, b-(3,4,5-trimethoxyphenyl)-, ethylester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)propanoate | CAS Registry Number: 6327-56-6
Synonyms: ethyl 3-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)propanoate, NSC50872, AC1L698B, AC1Q650B, CTK5B8414, AR-1I8569, NSC-50872, AG-K-19419, Propionicacid, 3-[3,4-(methylenedioxy)phenyl]-3-(3,4,5-trimethoxyphenyl)-, ethyl ester(7CI); NSC 50872

Molecular Formula: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FUWCCRRLLMKJGO-UHFFFAOYSA-N

6327-56-6
1,3-Benzodioxole-5-propanoicacid, b-(acetyloxy)-a-phenyl-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-acetyloxy-3-(1,3-benzodioxol-5-yl)-2-phenylpropanoate | CAS Registry Number: 5442-29-5
Synonyms: NSC14345, AC1L8V3H, NSC-14345, ethyl 3-acetyloxy-3-(1,3-benzodioxol-5-yl)-2-phenylpropanoate

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGHUBLDSNHIAAP-UHFFFAOYSA-N

5442-29-5
1,3-Benzodioxole-5-propanoicacid, b-[[[(4-cyanophenyl)amino]carbonyl]amino]- (0 suppliers)129042-59-7
1,3-BENZODIOXOLE-5-PROPANOL, 6-AMINO- (1 supplier)
Compound Structure IUPAC Name: 3-(6-amino-1,3-benzodioxol-5-yl)propan-1-ol | CAS Registry Number: 189813-95-4
Synonyms: SureCN6967405, CTK0A2642, 1,3-Benzodioxole-5-propanol, 6-amino-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXAQTSLSWPNTTN-UHFFFAOYSA-N

189813-95-4
1,3-Benzodioxole-5-propanol, b-(aminomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-(1,3-benzodioxol-5-yl)propan-1-ol | CAS Registry Number: 104533-48-4
Synonyms: SCHEMBL14313396, AKOS009332408, 2-aminomethyl-3-benzo[1,3]dioxol-5-yl-propan-1-ol

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMKINGXCCQYAQR-UHFFFAOYSA-N

104533-48-4
1,3-Benzodioxole-5-propanol, b-amino- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1,3-benzodioxol-5-yl)propan-1-ol | CAS Registry Number: 124803-97-0
Synonyms: AKOS006305721, 1,3-benzodioxole-5-propanol, b-amino-

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQMVDNRNZQXBAG-UHFFFAOYSA-N

124803-97-0
1,3-Benzodioxole-5-propanol, b-amino-, (R)- (0 suppliers)607742-47-2
1,3-Benzodioxole-5-propanol, b-amino-, (S)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1,3-benzodioxol-5-yl)propan-1-ol | CAS Registry Number: 147922-32-5
Synonyms: (s)-b-amino-1,3-benzodioxole-5-propanol

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQMVDNRNZQXBAG-QMMMGPOBSA-N

147922-32-5
1,3-BENZODIOXOLE-5-PROPANOL,A-METHYL-,ACETATE (7 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-yl acetate | CAS Registry Number: 68844-96-2
Synonyms: NSC405387, EINECS 272-444-5, CID101140, 3-(1,3-Benzodioxol-5-yl)-1-methylpropyl acetate, alpha-Methyl-1,3-benzodioxole-5-propanol, acetate, .alpha.-Methyl-1,3-benzodioxole-5-propanol, acetate, 1,3-Benzodioxole-5-propanol, alpha-methyl-, acetate, 1,3-Benzodioxole-5-propanol, .alpha.-methyl-, acetate, 1,3-Benzodioxole-5-propanol, alpha-methyl-, 5-acetate

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPDTWMWIRBCOSB-UHFFFAOYSA-N

68844-96-2
1,3-Benzodioxole-5-propanoyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)propanoyl chloride | CAS Registry Number: 68996-81-6
Synonyms: 3-(1,3-benzodioxol-5-yl)propanoyl chloride, SCHEMBL3565155, ZINC34586161, 3-(1,3-benzodioxol-5-yl)-propionyl chloride, 3-(benzo[d][1,3]dioxol-5-yl)propanoyl chloride

Molecular Formula: C10H9ClO3Molecular Weight: 212.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGTCVEYCIOVYME-UHFFFAOYSA-N

68996-81-6
1,3-Benzodioxole-5-sulfonamide,N-[(2R,3S)-3-amino-2-hydroxy-4-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]butyl]-N-(2-methylpropyl)- (0 suppliers)820250-10-0
1,3-Benzodioxole-5-Sulfonyl Chloride (17 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxole-5-sulfonyl chloride | CAS Registry Number: 115010-10-1
Synonyms: 1,3-benzodioxole-5-sulfonyl chloride, Benzo[1,3]dioxole-5-sulfonyl Chloride, benzo[d][1,3]dioxole-5-sulfonyl chloride, AC1NKHFF, ACMC-20a4hu, CTK0H4009, MolPort-000-142-198, BB_SC-4691, ANW-56752, BBL011059, SBB016752, STK802236, 5-(Chlorosulphonyl)-1,3-benzodioxole, AKOS000272852, 1,3-Benzodioxole-5-sulphonyl chloride, AG-B-14900, AG-D-35652, MCULE-4684324905, RP05177, 2H-1,3-benzodioxole-5-sulfonyl chloride

Molecular Formula: C7H5ClO4SMolecular Weight: 220.630200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICUBASIDCXDQAW-UHFFFAOYSA-N

115010-10-1
1,3-Benzodioxole-5-sulfonyl chloride, 2,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 7-iodo-5-(pyrrolidin-1-ylmethyl)-2,3-dihydroisoindol-1-one | CAS Registry Number: 1021343-84-9
Synonyms: AGN-PC-0I45TI, SCHEMBL3834414, KB-265417, 7-iodo-5-(pyrrolidin-1-ylmethyl)-2,3-dihydroisoindol-1-one, 1h-isoindol-1-one,2,3-dihydro-7-iodo-5-(1-pyrrolidinylmethyl)-

Molecular Formula: C13H15IN2OMolecular Weight: 342.175470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBSLBCWXLLPRGN-UHFFFAOYSA-N

1021343-84-9
1,3-Benzodioxole-5-thiol, 6-amino- (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-benzodioxole-5-thiol | CAS Registry Number: 139331-79-6
Synonyms: SCHEMBL18293294, MolPort-022-095-163, ZINC82728824, AKOS014385835, 6-amino-2H-1,3-benzodioxole-5-thiol, 6-Aminobenzo[d][1,3]dioxole-5-thiol, AK319420

Molecular Formula: C7H7NO2SMolecular Weight: 169.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOKRECJRSSWYCI-UHFFFAOYSA-N

139331-79-6
1,3-BENZODIOXOLE-D4 (1 supplier)
1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-(1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoic acid | CAS Registry Number: 96614-52-7
Synonyms: SCHEMBL15263843, ZINC38986896, (2S,3R)-3-(1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoic acid

Molecular Formula: C18H13NO7Molecular Weight: 355.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZMFOCUAXRJOPCJ-LSDHHAIUSA-N

96614-52-7
1,3-BENZODIOXOLE-N-PHTHALIMIDO DL-THREO-DROXIDOPA,LIGHT YELLOW SOLID (1 supplier)
1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa-13C2,15N (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindol-2-yl)-3-hydroxy(1,2-13C2)propanoic acid | CAS Registry Number: 1330188-86-7

Molecular Formula: C18H13NO7Molecular Weight: 358.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZMFOCUAXRJOPCJ-YDIIICFQSA-N

1330188-86-7
1,3-BENZODIOXOLE-N-PHTHALIMIDO DL-THREO-DROXIDOPA-D3 (1 supplier)
1,3-Benzodioxoledicarboxaldehyde (0 suppliers)62849-24-5
1,3-Benzodioxolo[5',4':5,6]cyclohept[1,2,3-ij]isoquinolin-6(7H)-one,6a,8,9,13-tetrahydro-12,13-dihydroxy-11-methoxy-7-methyl- (9CI) (1 supplier)
Compound Structure Synonyms: Bitlisine, AC1L4922, 1,3-Benzodioxolo(5',4':5,6)cyclohept(1,2,3-ij)isoquinolin-6(7H)-one, 6a,8,9,13-tetrahydro-12,13-dihydroxy-11-methoxy-7-methyl-

Molecular Formula: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GDKJFMVLMNXVHM-UHFFFAOYSA-N

105223-81-2
1,3-Benzodioxolo[5,4-b]quinolizinium(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: [1,3]benzodioxolo[6,7-b]quinolizin-11-ium | CAS Registry Number: 227-82-7
Synonyms: AC1MX887, CTK1A2248, [1,3]benzodioxolo[6,7-b]quinolizin-11-ium, [1,3]dioxolo[4,5-h]pyrido[1,2-b]isoquinolin-11-ium

Molecular Formula: C14H10NO2+Molecular Weight: 224.234700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZXZAJNESMYANL-UHFFFAOYSA-N

227-82-7
1,3-BENZODIOXOLO[5,6-A]BENZO[G]QUINOLIZINIUM, 5,6-DIHYDRO-9,10-DIMETHOXY-, CHLORIDE, DIHYDRATE (1 supplier)
Compound Structure Synonyms: Berberine chloride dihydrate, Berberine hydrochloride bihydrate, SBB057966, 1,3-benzodioxolo[5,6-a]benzo[g]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, dihydrate, 5,6-Dihydro-9,10-dimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride dihydrate, 5956-60-5, 64047-06-9, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, dihydrate, 9,10-dimethoxy-5,6-dihydro-2H-1,3-dioxoleno[4,5-g]isoquinolino[3,2-a]isoquinol ine, chloride, hydrate, hydrate, AC1Q1SNW, AC1L4O9X, SureCN2874125, CTK5B8830, KST-1B6853, KST-1B6854, AR-1B6533, AR-1B6534, AG-K-11322, LS-1423, AC-19320

Molecular Formula: C20H22ClNO6Molecular Weight: 407.844780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NWMNHQUPWGJEKI-UHFFFAOYSA-M

64047-05-8
1,3-Benzodioxolo[5,6-b]quinolizinium(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: [1,3]benzodioxolo[5,6-b]quinolizin-6-ium | CAS Registry Number: 259-18-7
Synonyms: AC1L8RIX, CTK1A4560, [1,3]benzodioxolo[5,6-b]quinolizin-6-ium

Molecular Formula: C14H10NO2+Molecular Weight: 224.234700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXNLPCMTWZTPMK-UHFFFAOYSA-N

259-18-7
1,3-Benzodioxolyl-N-methylpentanamine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylpentan-2-amine | CAS Registry Number: 952016-78-3
Synonyms: AGN-PC-01LVWG, SureCN14040091, CTK6D3785, AG-B-37252, 1-(1,3-benzodioxol-5-yl)-N-methylpentan-2-amine, 3,4-methylenedioxy-|A-propyl-N-methyl-2-phenethylamine, N-METHYL-1-(3,4-METHYLENEDIOXYPHENYL)-2-PENTYLAMINE

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZVRSDBLMSXDCX-UHFFFAOYSA-N

952016-78-3
1,3-Benzodiphosphole, 1,1,3,3-tetrahydro-1,1,3,3-tetraphenyl- (0 suppliers)88682-49-9
1,3-Benzodiselenol-1-ium, tetrafluoroborate(1-) (0 suppliers)119215-93-9
1,3-Benzodiselenole-2-thione (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodiselenole-2-thione | CAS Registry Number: 87143-01-9
Synonyms: CTK3C5523

Molecular Formula: C7H4SSe2Molecular Weight: 278.091660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNAOQBRZPGIUBS-UHFFFAOYSA-N

87143-01-9
1,3-Benzodithiol (7 suppliers)
Compound Structure IUPAC Name: 1,3-benzodithiole | CAS Registry Number: 274-30-6
Synonyms: 1,3-Benzodithiole, 1,3-BENZODITHIOL, CTK1A6513, AKOS000279316, AG-E-87452, 1,2-(Methylenedithio)benzene;Benzene, 1,2-[methylenebis(thio)]-;

Molecular Formula: C7H6S2Molecular Weight: 154.252540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCMLNPZTRYNCMA-UHFFFAOYSA-N

274-30-6
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