Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
115101 to 115150 of 159916 results  Page: << Previous 50 Results 2300 2301 2302 [2303] 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzothiazolium, 2-[[4-[bis(2-cyanoethyl)amino]phenyl]azo]-3-methyl-,iodide (0 suppliers)88446-92-8
Benzothiazolium, 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]azo]-3-methyl-,iodide (0 suppliers)88446-90-6
Benzothiazolium, 2-[2-(2-furanyl)ethenyl]-3-(2-propenyl)-, bromide (1 supplier)
Compound Structure IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 132007-91-1
Synonyms: ACMC-20mubp, CTK0C0816

Molecular Formula: C16H14BrNOSMolecular Weight: 348.257460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGDNEYSZKQDLTR-UHFFFAOYSA-M

132007-91-1
Benzothiazolium, 2-[2-(3,4-dimethoxyphenyl)ethenyl]-3-methyl-, (E)- (0 suppliers)145524-38-5
Benzothiazolium, 2-[2-(4-aminophenyl)-1-propenyl]-3-ethyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 4-[1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-yl]aniline;iodide | CAS Registry Number: 90328-26-0
Synonyms: CTK3I2018

Molecular Formula: C18H19IN2SMolecular Weight: 422.326330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRPHAUWLUHDELG-UHFFFAOYSA-N

90328-26-0
Benzothiazolium, 2-[2-(acetylphenylamino)ethenyl]-3-ethyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide;perchlorate | CAS Registry Number: 60518-36-7
Synonyms: CTK2F0161

Molecular Formula: C19H19ClN2O5SMolecular Weight: 422.882560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQFUCEGYUCXQMH-UHFFFAOYSA-M

60518-36-7
Benzothiazolium, 2-[2-(dimethylamino)ethenyl]-3-ethyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylethenamine;iodide | CAS Registry Number: 17579-01-0
Synonyms: CTK0E3863

Molecular Formula: C13H17IN2SMolecular Weight: 360.256950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQYFDVMXAAIOCU-UHFFFAOYSA-M

17579-01-0
Benzothiazolium, 2-[2-(ethylthio)ethenyl]-3-methyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylsulfanylethenyl)-3-methyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 61328-00-5
Synonyms: CTK2E2324

Molecular Formula: C12H14INS2Molecular Weight: 363.280730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMUYQXKFDYUOGR-UHFFFAOYSA-M

61328-00-5
Benzothiazolium, 2-[2-[4-(bromomethyl)phenyl]ethenyl]-3-methyl-,tetrafluoroborate(1-) (0 suppliers)60271-97-8
Benzothiazolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline | CAS Registry Number: 16197-32-3
Synonyms: 20064-83-9, AC1L8DW9, CTK0A9642, CTK4E3194, AG-L-06857, NCI60_021614, N,N-DIMETHYL-4-[(E)-2-(3-METHYLBENZOTHIAZOL-2-YL)VINYL]ANILINE, N,N-dimethyl-4-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline, Benzothiazolium,2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl-, iodide (1:1), 2-[p-(Dimethylamino)styryl]-3-methylbenzothiazoliumiodide (6CI,7CI); Benzothiazolium,2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl-, iodide (9CI);Benzothiazolium, 2-[p-(dimethylamino)styryl]-3-methyl-, iodide (8CI); NSC662424; Sbt; Sbt (dye)

Molecular Formula: C18H19N2S+Molecular Weight: 295.421860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCZBIKURSGZDKK-UHFFFAOYSA-N

16197-32-3
Benzothiazolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl-,methyl sulfate (0 suppliers)100211-56-1
Benzothiazolium, 2-[2-[4-[2-(2-furanyl)ethenyl]phenyl]ethenyl]-3-methyl-,methyl sulfate (0 suppliers)61457-96-3
Benzothiazolium, 2-[2-[4-[bis(sulfomethyl)amino]phenyl]ethenyl]-3-ethyl-,iodide (0 suppliers)827314-10-3
BENZOTHIAZOLIUM, 2-[2-METHYL-3-[3-[2-[(METHYLSULFONYL)AMINO]-2-OXOETHYL]-2(3H)-BENZOTHIAZOLYLIDENE]-1-PROPEN-1-YL]-3-[2-[(METHYLSULFONYL)AMINO]-2-OXOETHYL]-, INNER SALT (0 suppliers)165126-19-2
Benzothiazolium, 2-azido-3-ethyl-, tetrafluoroborate(1-) (1 supplier)722-75-8
Benzothiazolium, 2-chloro-3-ethyl-, tetrafluoroborate(1-) (1 supplier)722-47-4
Benzothiazolium, 2-ethenyl-3-methyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-3-methyl-1,3-benzothiazol-3-ium;perchlorate | CAS Registry Number: 62077-54-7
Synonyms: CTK2C7729

Molecular Formula: C10H10ClNO4SMolecular Weight: 275.708700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMODLXMDCBHUPS-UHFFFAOYSA-M

62077-54-7
BENZOTHIAZOLIUM, 2-ETHYL-3-METHYL-, CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1,3-benzothiazol-3-ium;chloride | CAS Registry Number: 195320-92-4
Synonyms: CTK0A0520, Benzothiazolium, 2-ethyl-3-methyl-, chloride

Molecular Formula: C10H12ClNSMolecular Weight: 213.726980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIOBDDHHGWHXOY-UHFFFAOYSA-M

195320-92-4
Benzothiazolium, 2-ethyl-3-methyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1,3-benzothiazol-3-ium;perchlorate | CAS Registry Number: 86879-83-6
Synonyms: CTK3C6294

Molecular Formula: C10H12ClNO4SMolecular Weight: 277.724580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTJNKVTZZJPXAC-UHFFFAOYSA-M

86879-83-6
Benzothiazolium, 2-methyl-3-(2-oxo-2-propoxyethyl)-, bromide (0 suppliers)
Compound Structure IUPAC Name: propyl 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 89542-31-4
Synonyms: ACMC-20lnda, AGN-PC-00KXH7, CTK2J4341

Molecular Formula: C13H16BrNO2SMolecular Weight: 330.240640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFPGORIXLFTNAC-UHFFFAOYSA-M

89542-31-4
Benzothiazolium, 2-methyl-3-(phenylmethyl)-, bromide (0 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 83996-28-5
Synonyms: ST50979500, SureCN8390620, CHEMBL2393322, CTK3D0971, 2-methyl-3-benzylbenzothiazole, bromide

Molecular Formula: C15H14BrNSMolecular Weight: 320.247360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJQNMYBWPLSWJX-UHFFFAOYSA-M

83996-28-5
BENZOTHIAZOLIUM, 2-METHYL-3-[2-[(METHYLSULFONYL)AMINO]-2-OXOETHYL]-, CHLORIDE (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-N-methylsulfonylacetamide;chloride | CAS Registry Number: 202658-89-7
Synonyms: CTK4E3700, AG-E-48425

Molecular Formula: C11H13ClN2O3S2Molecular Weight: 320.815520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XEGJFCGXURIJSK-UHFFFAOYSA-N

202658-89-7
Benzothiazolium, 2-methyl-3-[3-[(methylsulfonyl)amino]-3-oxopropyl]-,bromide (0 suppliers)95770-98-2
Benzothiazolium, 2-methyl-3-pentyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-pentyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 104415-36-3
Synonyms: AGN-PC-00KFPB, ACMC-20m778, CTK0G6347

Molecular Formula: C13H18INSMolecular Weight: 347.258190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBYWVIZHMZLUNN-UHFFFAOYSA-M

104415-36-3
Benzothiazolium, 3,4-dimethyl-, bromide (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89059-27-8
Synonyms: 3,4-Dimethyl-1,3-benzothiazol-3-ium bromide, ACMC-20lh66, AC1L4FU2, CTK3F0870, AG-K-89613, Benzothiazolium, 3,4-dimethyl-, bromide (9CI)

Molecular Formula: C9H10BrNSMolecular Weight: 244.151400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXIBAALCTOSXLM-UHFFFAOYSA-M

89059-27-8
Benzothiazolium, 3,4-dimethyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 89059-26-7
Synonyms: AGN-PC-00LGIV, ACMC-20lh65, CTK3A2132

Molecular Formula: C9H10INSMolecular Weight: 291.151870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGVRRAHLKGLNCM-UHFFFAOYSA-M

89059-26-7
Benzothiazolium, 3,4-dimethyl-, methyl sulfate (0 suppliers)100982-11-4
Benzothiazolium, 3-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-1H-benzimidazole-2-sulfonamide | CAS Registry Number: 115243-17-9
Synonyms: SureCN10467865, AGN-PC-0001BT, SCHEMBL10467865, 1h-benzimidazole-2-sulfonamide,7-nitro-, 1H-Benzimidazole-2-sulfonamide, 4-nitro-, KB-261597

Molecular Formula: C7H6N4O4SMolecular Weight: 242.211940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SYBQMBHDNXLOKK-UHFFFAOYSA-N

115243-17-9
Benzothiazolium, 3-(1-methylethyl)-, bromide (0 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 90867-00-8
Synonyms: ACMC-20ltlj, SureCN9694482, CTK3G5877

Molecular Formula: C10H12BrNSMolecular Weight: 258.177980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLFBMNFWCITLHS-UHFFFAOYSA-M

90867-00-8
Benzothiazolium, 3-(1-naphthalenylmethyl)-, bromide (0 suppliers)
Compound Structure IUPAC Name: 3-(naphthalen-1-ylmethyl)-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-47-2
Synonyms: MLS000577606, ACMC-20lndq, AC1MDUTS, Ambcb5355601, CTK2J4325, MolPort-002-146-525, HMS2448F03, MCULE-3291196794, SMR000185601, 3-(1-naphthylmethyl)-1,3-benzothiazol-3-ium bromide, 3-(naphthalen-1-ylmethyl)-1,3-benzothiazol-3-ium bromide

Molecular Formula: C18H14BrNSMolecular Weight: 356.279460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSOXGUOFGGTKAV-UHFFFAOYSA-M

89542-47-2
Benzothiazolium, 3-(1-naphthalenylmethyl)-, chloride (1 supplier)
Compound Structure IUPAC Name: 3-(naphthalen-1-ylmethyl)-1,3-benzothiazol-3-ium;chloride | CAS Registry Number: 143556-19-8
Synonyms: ACMC-20n2ub, SureCN9184579, CTK0B4427

Molecular Formula: C18H14ClNSMolecular Weight: 311.828460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFBPSEUQMQCQCN-UHFFFAOYSA-M

143556-19-8
Benzothiazolium, 3-(2,2,2-trifluoroethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 40644-16-4
Synonyms: AGN-PC-0H2TWB, 4-bromo-1,3-dihydrobenzimidazol-2-one, KB-267633, 2h-benzimidazol-2-one,4-bromo-1,3-dihydro-

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQBUNSJOQWXSIP-UHFFFAOYSA-N

40644-16-4
Benzothiazolium, 3-(2,4-hexadienyl)-, hexafluorophosphate(1-) (0 suppliers)143577-79-1
Benzothiazolium, 3-(2-amino-2-oxoethyl)- (0 suppliers)
Compound Structure IUPAC Name: 7-(trifluoromethyl)-1,7a-dihydrobenzimidazole-2-thione | CAS Registry Number: 86604-72-0
Synonyms: KB-267635, 2h-benzimidazole-2-thione,1,3-dihydro-4-(trifluoromethyl)-

Molecular Formula: C8H5F3N2SMolecular Weight: 218.198910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXMSAJKMUHHRQQ-UHFFFAOYSA-N

86604-72-0
Benzothiazolium, 3-(2-carboxyethyl)-5-(methoxycarbonyl)-2-methyl-,bromide (0 suppliers)535960-43-1
Benzothiazolium, 3-(2-ethoxy-2-oxoethyl)-6-methyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methyl-1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 89059-16-5
Synonyms: ACMC-20lh5v, AGN-PC-00LGI8, CTK3A2142

Molecular Formula: C12H14BrNO2SMolecular Weight: 316.214060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGXKJHBQLKEOHU-UHFFFAOYSA-M

89059-16-5
Benzothiazolium, 3-(2-hydroxyethyl)-2-[2-(phenylamino)ethenyl]-,bromide (0 suppliers)373353-28-7
BENZOTHIAZOLIUM, 3-(2-HYDROXYETHYL)-2-METHYL-, BROMIDE (2 suppliers)
Compound Structure IUPAC Name: didodecyl 2-sulfanylbutanedioate | CAS Registry Number: 63979-81-7
Synonyms: Dilauryl thiomalate, didodecyl 2-sulfanylsuccinate, USAF ND-63, didodecyl 2-sulfanylbutanedioate, Succinic acid, mercapto-, dilauryl ester, AC1L3H8E, AC1Q67CC, CTK8D9241, MolPort-035-748-665, AR-1I4270, 2-Mercaptobutanedioicaciddidodecylester, LS-147465

Molecular Formula: C28H54O4SMolecular Weight: 486.790960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMMCURXIPYQGBX-UHFFFAOYSA-N

63979-81-7
Benzothiazolium, 3-(2-hydroxyethyl)-2-methyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)ethanol;iodide | CAS Registry Number: 60126-30-9
Synonyms: CTK2F1373

Molecular Formula: C10H12INOSMolecular Weight: 321.177850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEUKGNVXSXVMOR-UHFFFAOYSA-M

60126-30-9
BENZOTHIAZOLIUM, 3-(2-METHOXY-2-OXOETHYL)-, BROMIDE (0 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyloct-6-enyl formate | CAS Registry Number: 93919-93-8
Synonyms: Citronellyl formate, 105-85-1, 3,7-dimethyloct-6-en-1-yl formate, Formic acid, citronellyl ester, 6-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE, 3,7-Dimethyl-6-octen-1-yl formate, Citronellyl methanoate, 2,6-Dimethyl-2-octen-8-yl formate, FEMA No. 2314, FEMA No. 2984, EINECS 203-338-9, EINECS 300-075-2, Formic acid, 3,7-dimethyl-6-octen-1-yl ester, NSC 46117, 3,7-Dimethyl-6-octen-1-yl methanoate, BRN 1723215, 6-Octen-1-ol,3,7-dimethyl-, 1-formate, AI3-24239, 3,7-dimethyloct-6-enyl formate, CHEBI:31406

Molecular Formula: C11H20O2Molecular Weight: 184.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZNVIZQPWLDQHI-UHFFFAOYSA-N

93919-93-8
Benzothiazolium, 3-(2-methoxy-2-oxoethyl)-, chloride (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-3-ium-3-yl)acetate;chloride | CAS Registry Number: 89542-29-0
Synonyms: ACMC-20lnd9, AGN-PC-00KXH5, CTK2J4342

Molecular Formula: C10H10ClNO2SMolecular Weight: 243.709900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POZGKZSDBJKHIN-UHFFFAOYSA-M

89542-29-0
Benzothiazolium, 3-(2-methoxy-2-oxoethyl)-6-methyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methyl-1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 89059-15-4
Synonyms: ACMC-20lh5u, AGN-PC-00LGI6, CTK3A2143

Molecular Formula: C11H12BrNO2SMolecular Weight: 302.187480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOBRHNQQENJSDP-UHFFFAOYSA-M

89059-15-4
Benzothiazolium, 3-(2-methoxyethyl)-2-methyl-, bromide (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyethyl)-2-methyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 138149-43-6
Synonyms: ACMC-20mx7t, CTK0B8660

Molecular Formula: C11H14BrNOSMolecular Weight: 288.203960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMVKSCJIWBNNJG-UHFFFAOYSA-M

138149-43-6
Benzothiazolium, 3-(2-naphthalenylmethyl)-, bromide (0 suppliers)
Compound Structure IUPAC Name: 3-(naphthalen-2-ylmethyl)-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 89542-48-3
Synonyms: ACMC-20lndr, AGN-PC-00L6MY, CTK2J4324

Molecular Formula: C18H14BrNSMolecular Weight: 356.279460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHQFWZDMGVAFGO-UHFFFAOYSA-M

89542-48-3
BENZOTHIAZOLIUM, 3-(2-OXO-2-PROPOXYETHYL)-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: diethyl 1,4-dioxaspiro[4.5]decane-2,3-dicarboxylate | CAS Registry Number: 93922-63-5
Synonyms: diethyl 1,4-dioxaspiro[4.5]decane-2,3-dicarboxylate, NSC58671, AC1L6HAU, SureCN2658100, NCIOpen2_002591, CTK5H4019, NSC-58671, AG-J-55725

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PGTQQJKIKPXQAI-UHFFFAOYSA-N

93922-63-5
Benzothiazolium, 3-(2-oxo-2-propoxyethyl)-2-(2-phenylethenyl)-,bromide (0 suppliers)113395-62-3
Benzothiazolium, 3-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyl-1,3-benzothiazol-3-ium | CAS Registry Number: 89046-24-2
Synonyms: 3-prop-2-enyl-1,3-benzothiazol-3-ium hydrobromide, ACMC-20lgxw, AC1L4LCL, SureCN6264704, CTK3A2427, WNZPREQNKMMHIC-UHFFFAOYSA-, 3-prop-2-enyl-1,3-benzothiazol-3-ium, InChI=1/C10H10NS/c1-2-7-11-8-12-10-6-4-3-5-9(10)11/h2-6,8H,1,7H2/q+1

Molecular Formula: C10H10NS+Molecular Weight: 176.258100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNZPREQNKMMHIC-UHFFFAOYSA-N

89046-24-2
Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-methyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propanamide;bromide | CAS Registry Number: 90928-19-1
Synonyms: ACMC-20ltoe, CTK3G5766

Molecular Formula: C11H13BrN2OSMolecular Weight: 301.202720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XACFLDYCKLTOSI-UHFFFAOYSA-N

90928-19-1
BENZOTHIAZOLIUM, 3-(3-HYDROXYPROPYL)-2-[3-[3-(3-HYDROXYPROPYL)-5-METHOXY-2(3H)-BENZOTHIAZOLYLIDENE]-2-METHYL-1-PROPEN-1-YL]-5-METHOXY-, IODIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 3,3,4-tris(2-methylprop-1-enyl)oxolane-2,5-dione | CAS Registry Number: 63979-83-9
Synonyms: Triisobutenylsuccinic anhydride, Succinic anhydride, tri(isobutenyl)-, 3,3,4-tris(2-methylprop-1-enyl)oxolane-2,5-dione, AC1L3H8H, AC1Q6H6S, SCHEMBL869714, DTXSID20981564, 3,3,4-tris(2-methylprop-1-en-1-yl)dihydrofuran-2,5-dione, LS-147511, A835034, 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione

Molecular Formula: C16H22O3Molecular Weight: 262.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGFXDIOXQABHSI-UHFFFAOYSA-N

63979-83-9
Benzothiazolium, 3-(3-methyl-2-buten-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: methyl 2-sulfanylidene-3,3a-dihydrobenzimidazole-4-carboxylate | CAS Registry Number: 92807-02-8
Synonyms: AGN-PC-0NF9Z2, KB-261606, methyl 2-sulfanylidene-1,3-dihydrobenzimidazole-4-carboxylate, 1h-benzimidazole-4-carboxylic acid,2,3-dihydro-2-thioxo-,methyl ester

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSDOKNRZMYGEQV-UHFFFAOYSA-N

92807-02-8
115101 to 115150 of 159916 results  Page: << Previous 50 Results 2300 2301 2302 [2303] 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company