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CHEMICAL products beginning with : 1
52101 to 52150 of 357822 results  Page: << Previous 50 Results 1040 1041 1042 [1043] 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-BENZENEDITHIOL, 2-(3-METHYLBUTOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)benzene-1,3-dithiol | CAS Registry Number: 833452-60-1
Synonyms: CTK3D2902, 1,3-Benzenedithiol, 2-(3-methylbutoxy)-

Molecular Formula: C11H16OS2Molecular Weight: 228.374140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKZAUDZKWXZDOB-UHFFFAOYSA-N

833452-60-1
1,3-Benzenedithiol, 2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chlorobenzene-1,3-dithiol | CAS Registry Number: 89265-39-4
Synonyms: ACMC-20lk3w, SureCN3790605, CTK2J8389

Molecular Formula: C6H5ClS2Molecular Weight: 176.686900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIYAQSDILSBBQZ-UHFFFAOYSA-N

89265-39-4
1,3-Benzenedithiol, 4,6-diamino-, potassium salt (0 suppliers)106133-23-7
1,3-Benzenedithiol, 4,6-dichloro- (5 suppliers)
Compound Structure IUPAC Name: 4,6-dichlorobenzene-1,3-dithiol | CAS Registry Number: 60822-12-0
Synonyms: SureCN4300949, CTK2E8983

Molecular Formula: C6H4Cl2S2Molecular Weight: 211.131960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNTDRWPMZNKIBG-UHFFFAOYSA-N

60822-12-0
1,3-BENZENEDITHIOL, 4-(2-CHLOROETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethyl)benzene-1,3-dithiol | CAS Registry Number: 189456-62-0
Synonyms: CTK0A2887, 1,3-Benzenedithiol, 4-(2-chloroethyl)-

Molecular Formula: C8H9ClS2Molecular Weight: 204.740060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIDVZPACEHZQPD-UHFFFAOYSA-N

189456-62-0
1,3-BENZO[D]IMIDAZOLINEDIACETONITRILE,2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyanomethyl)-2-oxobenzimidazol-1-yl]acetonitrile | CAS Registry Number: 73688-74-1
Synonyms: 2-Benzimidazole-1,3-diacetonitrile, 2-Oxo-1,3-benzimidazolinediacetonitrile, 1,3-Benzimidazolinediacetonitrile, 2-oxo-, AC1MHR3O, CTK9A3131, LS-33225, 2-[3-(cyanomethyl)-2-oxobenzimidazol-1-yl]acetonitrile

Molecular Formula: C11H8N4OMolecular Weight: 212.207420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYIWKBZRNPTHHM-UHFFFAOYSA-N

73688-74-1
1,3-BENZO[D]THIAZOLE-2-CARBOHYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-carbohydrazide | CAS Registry Number: 28891-34-1
Synonyms: 1,3-Benzothiazole-2-carbohydrazide, NSC521678, MolPort-005-902-915, AIDS014202, AIDS-014202, CID351419, STK802654, ZINC01605006, NA-0815, NSC 521678

Molecular Formula: C8H7N3OSMolecular Weight: 193.225680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYADLBSESMQVEF-UHFFFAOYSA-N

28891-34-1
1,3-BENZO[D]THIAZOLE-4-SULFONYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-4-sulfonyl chloride | CAS Registry Number: 149575-65-5
Synonyms: 4-Benzothiazolesulfonylchloride, 4-Benzothiazolesulfonyl Chloride, 1,3-BENZOTHIAZOLE-4-SULFONYL CHLORIDE, ACMC-20dsfj, AGN-PC-0033A7, CTK0G9605, AKOS006334624, AG-D-95791, FT-0662580, 1,3-Benzothiazole-4-sulfonyl Chloride;4-Benzothiazolesulfonyl Chloride

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAHKZUNYBBKBDO-UHFFFAOYSA-N

149575-65-5
1,3-Benzocyclododecenedicarboxylic acid,5,6,7,8,9,10,11,12,13,14-decahydro-2-hydroxy- (0 suppliers)62940-06-1
1,3-Benzocyclododecenedicarboxylic acid,5,6,7,8,9,10,11,12,13,14-decahydro-2-hydroxy-, diethyl ester (0 suppliers)62939-94-0
1,3-Benzocyclododecenedicarboxylic acid,5,6,7,8,9,10,11,12,13,14-decahydro-2-hydroxy-, dimethyl ester (0 suppliers)62940-05-0
1,3-Benzodiazocine-4-carboxylic acid,3-acetyl-1,2,3,4,5,6-hexahydro-2,6-dioxo-, methyl ester (1 supplier)62437-93-8
1,3-Benzodioxale (0 suppliers)274-09-0
1,3-BENZODIOXAN,6,8-DICHLORO-2-PHENYL- (1 supplier)873414-20-1
1,3-BENZODIOXAN,6-METHYL-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-phenyl-4H-1,3-benzodioxine | CAS Registry Number: 861305-58-0
Synonyms: 1,3-Benzodioxan,6-methyl-2-phenyl-

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHCSPKWRLLFECT-UHFFFAOYSA-N

861305-58-0
1,3-BENZODIOXAN,6-NITRO-2-PHENYL- (1 supplier)25466-96-0
1,3-BENZODIOXAN,7-METHOXY-2,2-DIMETHYL-4-PHENYL- (2 suppliers)28856-54-4
1,3-BENZODIOXAN,8-(CHLOROMETHYL)-6-METHYL-2-PHENYL- (1 supplier)856356-45-1
1,3-BENZODIOXAN-2-CARBOXYLIC ACID, 6-CHLORO-4-METHYL-4-(2-THIENYL)-, M ETHYL ESTER, (E)- (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,4R)-6-chloro-4-methyl-4-thiophen-2-yl-1,3-benzodioxine-2-carboxylate | CAS Registry Number: 86617-08-5
Synonyms: BRN 5099922, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-(2-thienyl)-, methyl ester, (E)-, trans-6-Chloro-4-methyl-4-(2-thienyl)-1,3-benzodioxan-2-carboxylic acid methyl ester, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-(2-thienyl)-, methyl ester, trans-, AC1MIJ2Q, LS-34381, methyl (2S,4R)-6-chloro-4-methyl-4-thiophen-2-yl-1,3-benzodioxine-2-carboxylate

Molecular Formula: C15H13ClO4SMolecular Weight: 324.779320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRKPBIGCTXSLCR-LSDHHAIUSA-N

86617-08-5
1,3-BENZODIOXAN-2-CARBOXYLIC ACID, 6-CHLORO-4-METHYL-4-PHENYL-, (E)- (2 suppliers)
Compound Structure IUPAC Name: (2S,4S)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylic acid | CAS Registry Number: 74271-49-1
Synonyms: RU 25765, RU 24728, RU 25766, trans-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid, trans-d-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid, trans-l-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, (+)-(E)-, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, (-)-(E)-, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, (E)-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, trans-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, trans-(+)-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, trans-(-)-, Acide (chloro-6 methyl-4 phenyl-4 (4H) benzodioxine (1,3)) carboxylique-2 trans [French], AC1MHUGS, LS-34373, LS-34374, LS-34376, (2S,4S)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylic acid, Acide (chloro-6 methyl-4 phenyl-4 (4H) benzodioxine (1,3)) carboxylique-2 trans, 86617-17-6

Molecular Formula: C16H13ClO4Molecular Weight: 304.725020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMBAPIWARGTVLV-HOTGVXAUSA-N

74271-49-1
1,3-BENZODIOXAN-4-OL,4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1,3-benzodioxin-4-ol | CAS Registry Number: 15757-34-3
Synonyms: AKOS027399205, AK438926, 4-Phenyl-4H-benzo[d][1,3]dioxin-4-ol

Molecular Formula: C14H12O3Molecular Weight: 228.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONZKZNZGZWMMQO-UHFFFAOYSA-N

15757-34-3
1,3-BENZODIOXAN-6-AMINE,2-(M-CHLOROPHENYL)- (1 supplier)25467-10-1
1,3-BENZODIOXAN-6-OL,2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-4H-1,3-benzodioxin-6-ol | CAS Registry Number: 32744-79-9
Synonyms: 2-methyl-4H-1,3-benzodioxin-6-ol, AKOS006371996

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLGRECOAUFWBDF-UHFFFAOYSA-N

32744-79-9
1,3-Benzodioxepin, 4,5-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydro-1,3-benzodioxepine | CAS Registry Number: 93953-86-7
Synonyms: ACMC-20ly8f, SureCN4512310, CTK3F5432

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVXBKNDEIGMGEE-UHFFFAOYSA-N

93953-86-7
1,3-BENZODIOXEPIN,4,5-DIHYDRO-2-METHYL- (1 supplier)93953-87-8
1,3-Benzodioxepin-8-ol,2-[(3,4-dihydro-5-methoxy-2-phenyl-2H-1-benzopyran-7-yl)oxy]-6-methoxy-7-methyl-2-phenyl-(9CI) (0 suppliers)125263-80-1
1,3-Benzodioxol-2-amine, 2-(2-butenyl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-but-2-enyl-N,N-diethyl-1,3-benzodioxol-2-amine | CAS Registry Number: 116341-57-2
Synonyms: ACMC-20mm93, CTK0C5496

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGKINAJJVPURMU-UHFFFAOYSA-N

116341-57-2
1,3-Benzodioxol-2-amine, hexahydro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-amine | CAS Registry Number: 59556-72-8
Synonyms: AC1LBH1J, N,N-Dimethylhexahydro-1,3-benzodioxol-2-amine, CTK1E7121, N,N-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-amine

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLGBDKBWQDEKFN-UHFFFAOYSA-N

59556-72-8
1,3-Benzodioxol-2-aminium, 5-(methoxycarbonyl)-N,N,N-trimethyl-,iodide (0 suppliers)62999-91-1
1,3-BENZODIOXOL-2-ONE (10 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-2-one | CAS Registry Number: 2171-74-6
Synonyms: 1,3-Benzodioxol-2-one, Pyrocatechol carbonate, MolPort-001-781-722, ZINC01090559, HMS1753M10, CID75112, EINECS 218-521-9, Carbonic acid, cyclic o-phenylene ester, PB108644572, S14-1345, InChI=1/C7H4O3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4O3Molecular Weight: 136.104860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZPSDGIEKAQVEZ-UHFFFAOYSA-N

2171-74-6
1,3-Benzodioxol-2-one, 4,5,6,7-tetrahydro- (0 suppliers)37830-91-4
1,3-Benzodioxol-2-one, 4-bromo-4,5,6,7-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-4,5,6,7-tetrahydro-1,3-benzodioxol-2-one | CAS Registry Number: 80715-23-7
Synonyms: AGN-PC-00LTAQ, SureCN10510710, CTK3E5208

Molecular Formula: C7H7BrO3Molecular Weight: 219.032680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWEGROGZIIIXRY-UHFFFAOYSA-N

80715-23-7
1,3-Benzodioxol-2-one, 5-(3-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(pyridin-3-ylmethyl)-1,3-benzodioxol-2-one | CAS Registry Number: 90499-75-5
Synonyms: ACMC-20lt0u, AGN-PC-00MPT8, CTK3G6681

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHMKQLONJVJYDC-UHFFFAOYSA-N

90499-75-5
1,3-BENZODIOXOL-2-ONE, 5-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-1,3-benzodioxol-2-one | CAS Registry Number: 661450-95-9
Synonyms: 1,3-Benzodioxol-2-one, 5-ethyl-, AGN-PC-0D4XBZ, CTK1J5211

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIXXDTLJDWSUCI-UHFFFAOYSA-N

661450-95-9
1,3-Benzodioxol-2-one,3a,4,7,7a-tetrahydro-5,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-one | CAS Registry Number: 4717-64-0
Synonyms: NSC409574, AC1L8BBM, NSC-409574, 5,6-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-one

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFGZKGCPOPBPCY-UHFFFAOYSA-N

4717-64-0
1,3-BENZODIOXOL-2-ONE,4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-benzodioxol-2-one | CAS Registry Number: 30984-25-9
Synonyms: SureCN8458220, CTK1B3084, 1,3-Benzodioxol-2-one, 4-methyl-, AG-F-02795

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIMJDSYMDNYTNC-UHFFFAOYSA-N

30984-25-9
1,3-BENZODIOXOL-2-ONE,5-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-1,3-benzodioxol-2-one | CAS Registry Number: 78213-00-0
Synonyms: SCHEMBL10896881, MolPort-035-789-397, 5-hydroxy-1,3-benzodioxol-2-one, 1,3-Benzodioxol-2-one,5-hydroxy-, AKOS006371497

Molecular Formula: C7H4O4Molecular Weight: 152.104260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQNUCIIXJQPBRZ-UHFFFAOYSA-N

78213-00-0
1,3-BENZODIOXOL-2-ONE,5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1,3-benzodioxol-2-one | CAS Registry Number: 26358-44-1
Synonyms: SCHEMBL9588918, 1,3-Benzodioxol-2-one,5-methyl-

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRIUYJYCNKTCIL-UHFFFAOYSA-N

26358-44-1
1,3-BENZODIOXOL-4(3AH)-ONE,7-FLUORO-7,7A-DIHYDRO-2,2,7-TRIMETHYL-,(3AS,7R,7AR)- (5 suppliers)
Compound Structure IUPAC Name: (3aS,7R,7aR)-7-fluoro-2,2,7-trimethyl-3a,7a-dihydro-1,3-benzodioxol-4-one | CAS Registry Number: 738614-51-2
Synonyms: 1,3-Benzodioxol-4 -one,7-fluoro-7,7a-dihydro-2,2,7-trimethyl-, -

Molecular Formula: C10H13FO3Molecular Weight: 200.206823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZCVSTNGJHRUTC-NQMVMOMDSA-N

738614-51-2
1,3-Benzodioxol-4-Amine (12 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-4-amine | CAS Registry Number: 1668-84-4
Synonyms: 1,3-BENZODIOXOL-4-AMINE, AG-E-16276, SureCN505597, CTK0H1663, MolPort-019-903-978, ANW-73890, SBB069894, ZINC38482055, AKOS006330774, RP20336, AK-38427, AM803299, BR-38427, KB-10264, FT-0653114, W3628, A810786, I14-2846, Aniline,2,3-(methylenedioxy)- (6CI,7CI,8CI);2,3-Methylenedioxyaniline;4-Amino-1,3-benzodioxole;

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQMXPHISFRKBJP-UHFFFAOYSA-N

1668-84-4
1,3-Benzodioxol-4-amine, 2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diphenyl-1,3-benzodioxol-4-amine | CAS Registry Number: 88208-58-6
Synonyms: CTK3B6098

Molecular Formula: C19H15NO2Molecular Weight: 289.327900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPZOPOKGMWFBAI-UHFFFAOYSA-N

88208-58-6
1,3-Benzodioxol-4-amine, N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,2-difluoro- (1 supplier)106876-52-2
1,3-BENZODIOXOL-4-AMINE,2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-benzodioxol-4-amine | CAS Registry Number: 503552-19-0
Synonyms: SCHEMBL4498507, CTK8I9122, 1,3-Benzodioxol-4-amine,2-methyl-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHIYTHMYZWMHTF-UHFFFAOYSA-N

503552-19-0
1,3-BENZODIOXOL-4-AMINE,6-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1,3-benzodioxol-4-amine | CAS Registry Number: 492444-18-5
Synonyms: SCHEMBL4490974, AKOS022468238, 6-Fluorobenzo[d][1,3]dioxol-4-amine, AK451180

Molecular Formula: C7H6FNO2Molecular Weight: 155.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QACJVDIJYMNCMV-UHFFFAOYSA-N

492444-18-5
1,3-Benzodioxol-4-amine,6-methoxy- (9 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-benzodioxol-4-amine | CAS Registry Number: 401811-81-2
Synonyms: 6-methoxy-1,3-benzodioxol-4-amine, SureCN1171938, SBB070138, ZINC39089634, 1,3-Benzodioxol-4-amine, 6-methoxy, AKOS015910167, AK-28259, KB-10265, FT-0646189, A824962, I14-2966

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZZUZOJGSXXWIS-UHFFFAOYSA-N

401811-81-2
1,3-BENZODIOXOL-4-AMINE,6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,3-benzodioxol-4-amine | CAS Registry Number: 492444-48-1
Synonyms: SCHEMBL4492232, 1,3-Benzodioxol-4-amine,6-methyl-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBBYTKKGBVNWSX-UHFFFAOYSA-N

492444-48-1
1,3-BENZODIOXOL-4-AMINE,7-METHYL- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-1,3-benzodioxol-4-amine | CAS Registry Number: 492444-28-7
Synonyms: SCHEMBL4492757, CTK8I8616, AKOS027408199, 7-Methylbenzo[d][1,3]dioxol-4-amine, AK451181

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYRDYVRXDJSGML-UHFFFAOYSA-N

492444-28-7
1,3-BENZODIOXOL-4-AMINE,N-BUTYL-6-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-6-ethyl-1,3-benzodioxol-4-amine | CAS Registry Number: 549548-22-3
Synonyms: AKOS027409596, AK453182, N-Butyl-6-ethylbenzo[d][1,3]dioxol-4-amine

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDIZFUOIIYKTFZ-UHFFFAOYSA-N

549548-22-3
1,3-Benzodioxol-4-ol (1 supplier)875289-31-9
1,3-Benzodioxol-4-ol, 2,2-dimethoxy-, methylcarbamate (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxy-1,3-benzodioxol-4-ol;methylcarbamic acid | CAS Registry Number: 61083-20-3
Synonyms: CTK2E7308

Molecular Formula: C11H15NO7Molecular Weight: 273.239300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZSYHRDWXVJYNKB-UHFFFAOYSA-N

61083-20-3
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