6-AZULENOL,1,2,3,3A,4,5,6,8A-OCTAHYDRO-4,8-DIMETHYL-2-(1-METHYLETHYLIDENE)-,PROPANOATE,6-Azulenol,2,3,3a,4,5,6,7,8-octahydro-1-methyl-4-methylene-6-(1-methylethenyl)- Suppliers & Manufacturers

CHEMICAL products : Other

196601 to 196650 of 296604 results Page:

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PRODUCT NAME

CAS Registry Number

6-AZULENOL,1,2,3,3A,4,5,6,8A-OCTAHYDRO-4,8-DIMETHYL-2-(1-METHYLETHYLIDENE)-,PROPANOATE (5 suppliers)

IUPAC Name: (4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) propanoate | CAS Registry Number: 10486-26-7
Synonyms: EINECS 234-006-1, CID112053, 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, propanoate, 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate, 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-propanoate

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXXZNGHSKXHZPG-UHFFFAOYSA-N

10486-26-7

6-Azulenol,2,3,3a,4,5,6,7,8-octahydro-1-methyl-4-methylene-6-(1-methylethenyl)- (1 supplier)

51334-41-9

6-B-HYDROXY TESTOSTERONE-D3 (5 suppliers)

IUPAC Name: (1S,6R,8R,9S,10R,13S,14S,17S)-1,16,16,17-tetradeuterio-6,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 638163-38-9
Synonyms: [2H4]-6-Beta-hydroxytestosterone, -Androst-4-en-3-one-1,16,16,17-d4, 6,17-dihydroxy-, (1.alpha.,6.beta.,17.beta.)

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	308.448467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSEGWEUVSZRCBC-STRSVCBCSA-N

638163-38-9

6-B345TTQ (5 suppliers)

IUPAC Name: 6-bromo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one | CAS Registry Number: 297157-87-0
Synonyms: ST50261711, AC1MFARC, BAS 02170277, ChemDivAM_000971, CBMicro_047635, ChemDiv1_022925, MixCom6_002579, SureCN6855803, Oprea1_011877, Oprea1_755836, HMS652C01, MolPort-000-903-690, STK014623, AKOS000581227, MCULE-5713463155, BIM-0047541.P001, 6-bromo-4-(3,4,5-trimethoxyphenyl)-1,3,4-trihydrobenzo[h]quinolin-2-one, 6-bromo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one, 6-bromo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one, 6-Bromo-3,4-dihydro-4-(3,4,5-trimethoxyphenyl)-benzo[h]quinolin-2(1H)-one

Molecular Formula:	C₂₂H₂₀BrNO₄	Molecular Weight:	442.302500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPOXOTVERMGJQS-UHFFFAOYSA-N

297157-87-0

6-Bbomo-1-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine (0 suppliers)

2092410-05-2

6-BENZAMIDO-2-CHLOROHEXANOIC ACID (4 suppliers)

IUPAC Name: 6-benzamido-2-chlorohexanoic acid | CAS Registry Number: 5107-15-3
Synonyms: 6-benzamido-2-chlorohexanoic acid, 6-(benzoylamino)-2-chlorohexanoic acid, NSC14496, AC1L5DBI, AC1Q5P9G, CTK1H3105, 6-benzamido-2-chloro-hexanoic acid, NSC12948, AR-1G9891, NSC-12948, NSC-14496, SBB069127, 6-benzamido-2-chloranyl-hexanoic acid, AKOS015919426, AG-J-39461, KB-199055, FT-0658902, A828425, S04-0139

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.724040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMOJTMKMDUWHEH-UHFFFAOYSA-N

5107-15-3

6-BENZAMIDO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID BENZHYDRYL ESTER 4-OXIDE (2 suppliers)

77943-74-9

6-BENZAMIDOHEXANOIC ACID (5 suppliers)

IUPAC Name: 6-benzamidohexanoic acid | CAS Registry Number: 956-09-2
Synonyms: 6-Benzamidohexanoic acid, 6-benzamido-hexanoic acid, UPCMLD00WMAL442, Ambcb5163517, 6-Benzoylamino-hexanoic acid, MLS000530191, 6-(Benzoylamino)hexanoic acid, Hexanoic acid, 6-(benzoylamino)-, Hexanoic acid, .epsilon.-benzamido-, NSC3159, CHEBI:296392, MolPort-000-162-737, CID70388, EINECS 213-477-7, STK299259, 6-[(phenylcarbonyl)amino]hexanoic acid, SMR000135168, S01-0310

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFCIOBCYMAQQBT-UHFFFAOYSA-N

956-09-2

6-benzamidohexanoic Acid;2-(2-hydroxyethylamino)ethanol (0 suppliers)

IUPAC Name: 6-benzamidohexanoic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 81904-30-5
Synonyms: EINECS 279-847-5, 6-Benzamidohexanoic acid, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula:	C₁₇H₂₈N₂O₅	Molecular Weight:	340.414620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MTZDNSKXMOTAJR-UHFFFAOYSA-N

81904-30-5

6-benzenesulfonylamino-nicotinic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-(benzenesulfonamido)pyridine-3-carboxylate | CAS Registry Number: 1255716-62-1
Synonyms: SCHEMBL13064470, AKOS016570469

Molecular Formula:	C₁₃H₁₂N₂O₄S	Molecular Weight:	292.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJLDICCQCZTWSB-UHFFFAOYSA-N

1255716-62-1

6-BENZHYDRYL-1-(TERT-BUTYLSULFINYL)-3,3-DIFLUORO-1,6-DIAZASPIRO[3.3]HEPTANE, 98% (0 suppliers)

1263296-75-8

6-benzhydryl-2-oxa-6-azaspiro[3.4]octane (1 supplier)

1207176-01-9

6-benzhydryl-2-oxa-6-azaspiro[3.5]nonane (1 supplier)

1207175-06-1

6-Benzhydryl-3,3-difluoro-1,6-diazaspiro[3.3]heptane (3 suppliers)

IUPAC Name: 6-benzhydryl-3,3-difluoro-1,6-diazaspiro[3.3]heptane | CAS Registry Number: 1363404-83-4
Synonyms: 6-BENZHYDRYL-3,3-DIFLUORO-1,6-DIAZASPIRO[3.3]HEPTANE, ZINC91691355, AKOS027323590, AK315859, 6-(DIPHENYLMETHYL)-3,3-DIFLUORO-1,6-DIAZASPIRO[3.3]HEPTANE, 6-Benzhydryl-3,3-difluoro-1,6-diazaspiro[3.3]heptane hydrochloride salt, 95%

Molecular Formula:	C₁₈H₁₈F₂N₂	Molecular Weight:	300.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQOMJRFLSOTZSO-UHFFFAOYSA-N

1363404-83-4

6-Benzhydryl-3-(4-nitrophenyl)-1-oxa-6-azaspiro[3.3]heptane (0 suppliers)

IUPAC Name: 6-benzhydryl-3-(4-nitrophenyl)-1-oxa-6-azaspiro[3.3]heptane | CAS Registry Number: 2306262-66-6
Synonyms: starbld0017756

Molecular Formula:	C₂₄H₂₂N₂O₃	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSGSYEZZQRIVPU-UHFFFAOYSA-N

2306262-66-6

6-benzhydrylsulfanyl-9-pyrrolidin-1-ylpurine (0 suppliers)

IUPAC Name: 6-benzhydrylsulfanyl-9-pyrrolidin-1-ylpurine | CAS Registry Number: 37154-86-2
Synonyms: 6-[(diphenylmethyl)sulfanyl]-9-(pyrrolidin-1-yl)-9h-purine, NSC132082, AC1L5SBX, AC1Q4YUX, AGN-PC-0JP4YA, CTK4H7820, AR-1H0629, AG-K-24519, NSC-132082, 6-benzhydrylsulfanyl-9-pyrrolidin-1-yl-purine

Molecular Formula:	C₂₂H₂₁N₅S	Molecular Weight:	387.500640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LPSCBBXKHTXRER-UHFFFAOYSA-N

37154-86-2

6-benzo[1,3]dioxol-5-yl-1,3-dimethyl-pteridine-2,4-dione (0 suppliers)

IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethylpteridine-2,4-dione | CAS Registry Number: 61999-41-5
Synonyms: NSC281783, AC1L87SF, NSC-281783, 6-(1,3-benzodioxol-5-yl)-1,3-dimethylpteridine-2,4-dione

Molecular Formula:	C₁₅H₁₂N₄O₄	Molecular Weight:	312.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FWLVPCHOEFHUJK-UHFFFAOYSA-N

61999-41-5

6-BENZO[A]PYRENYL ISOTHIOCYANATE (3 suppliers)

IUPAC Name: 6-isothiocyanatobenzo[a]pyrene | CAS Registry Number: 152832-13-8
Synonyms: CCRIS 6854, 6-Benzo(a)pyrenyl isothiocyanate, CID154659

Molecular Formula:	C₂₁H₁₁NS	Molecular Weight:	309.383740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAZCYCBTCXZZQX-UHFFFAOYSA-N

152832-13-8

6-BENZO[D]1,3-DIOXOLAN-5-YL-3-(4-CHLOROPHENYL)-4-IMINO-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE (0 suppliers)

IUPAC Name: 4-amino-6-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 379707-99-0
Synonyms: 6-benzo[d]1,3-dioxolan-5-yl-3-(4-chlorophenyl)-4-imino-1,3,7-trihydro-5,7-diazaquinazoline-2,8-dione, 4-amino-6-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, SCHEMBL14181818, MFCD00170739, AKOS022169084, MS-11405, 6-(2H-1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-4-imino-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione

Molecular Formula:	C₁₉H₁₂ClN₅O₄	Molecular Weight:	409.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALDYDTKQIZPCHE-UHFFFAOYSA-N

379707-99-0

6-BENZO[D]IMIDAZOLECARBONITRILE,1-ETHYL-2-METHYL- (3 suppliers)

92289-31-1

6-BENZO[D]IMIDAZOLECARBOXYLIC ACID 1,2-DIMETHYL- (8 suppliers)

IUPAC Name: 2,3-dimethylbenzimidazole-5-carboxylic acid | CAS Registry Number: 6595-00-2
Synonyms: 1,2-Dimethyl-1H-benzo[d]imidazole-6-carboxylic acid, 1,2-DIMETHYL-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, CTK7I8452, MolPort-004-753-965, ANW-71853, AKOS006332677, AG-L-57176, AK-65903, KB-216333, 2,3-dimethyl-1,3-benzodiazole-5-carboxylic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAHCNWPMLGFQKJ-UHFFFAOYSA-N

6595-00-2

6-BENZO[D]IMIDAZOLOL,1-(2-AMINOETHYL)- (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)benzimidazol-5-ol | CAS Registry Number: 98997-04-7
Synonyms: 6-benzimidazolol,1-(2-aminoethyl)-, AKOS022247822, KB-293252

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFVGZVNSHHWCRX-UHFFFAOYSA-N

98997-04-7

6-BENZO[D]THIAZOLEACETIC ACID (6 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-6-yl)acetic acid | CAS Registry Number: 98589-45-8
Synonyms: 6-Benzothiazoleaceticacid, SureCN414036, 6-benzo[d]thiazoleacetic acid, CTK3I6254, AG-I-00005, KB-247592

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAYOVBXHLNEPOD-UHFFFAOYSA-N

98589-45-8

6-BENZO[D]THIAZOLEACETIC ACID 2-AMINO- (10 suppliers)

IUPAC Name: tert-butyl 2-amino-2-piperidin-3-ylacetate | CAS Registry Number: 30132-15-1
Synonyms: 3-(Boc-aminomethyl)piperidine, SureCN1919959, KSC941O6R, CTK8E1768

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUEZPMQGUVYLKP-UHFFFAOYSA-N

30132-15-1

6-BENZO[D]THIAZOLEACETIC ACID 2-AMINO-A-METHYL- (3 suppliers)

IUPAC Name: 2-(2-amino-1,3-benzothiazol-6-yl)propanoic acid | CAS Registry Number: 76816-30-3
Synonyms: SCHEMBL74053, NQLZMYCPUWKQCF-UHFFFAOYSA-N, AKOS022654511, KB-279640, 2-(2-Amino-benzothiazole-6-yl)-propionic acid, 2-(2-amino-1,3-benzothiazol-6-yl)propanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NQLZMYCPUWKQCF-UHFFFAOYSA-N

76816-30-3

6-BENZO[D]THIAZOLEACETIC ACID 2-METHOXY- (3 suppliers)

IUPAC Name: 2-(2-methoxy-1,3-benzothiazol-6-yl)acetic acid | CAS Registry Number: 178487-06-4
Synonyms: CTK0H1152, 6-Benzothiazoleaceticacid, 2-methoxy-, AG-E-28688, 6-Benzothiazoleaceticacid,2-methoxy-(9CI)

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRIVYDJDSVNLSI-UHFFFAOYSA-N

178487-06-4

6-BENZO[D]THIAZOLEACETIC ACID 2-METHYL-,HYDRAZIDE (3 suppliers)

IUPAC Name: 2-(2-methyl-1,3-benzothiazol-6-yl)acetohydrazide | CAS Registry Number: 1439-71-0
Synonyms: CTK0H1632, AG-D-86836, 6-Benzothiazoleaceticacid, 2-methyl-, hydrazide, 6-Benzothiazoleaceticacid,2-methyl-,hydrazide(7CI,8CI)

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFYSSSJVAPWSFB-UHFFFAOYSA-N

1439-71-0

6-BENZO[D]THIAZOLEACETIC ACID 2-METHYL-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-(2-methyl-1,3-benzothiazol-6-yl)acetate | CAS Registry Number: 188111-63-9
Synonyms: KB-297280, Methyl (2-methyl-1,3-benzothiazol-6-yl)acetate

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGPBCMMQZSHRTK-UHFFFAOYSA-N

188111-63-9

6-BENZO[D]THIAZOLEACETIC ACID A,2-DIAMINO- (3 suppliers)

IUPAC Name: 2-amino-2-(2-amino-1,3-benzothiazol-6-yl)acetic acid | CAS Registry Number: 106429-10-1
Synonyms: SCHEMBL8977488, AKOS022654829, KB-294878, Amino(2-amino-1,3-benzothiazol-6-yl)acetic acid

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QENOSBWAVWQODO-UHFFFAOYSA-N

106429-10-1

6-BENZO[D]THIAZOLEACETIC ACID A,2-DIAMINO-,(R)- (3 suppliers)

IUPAC Name: (2R)-2-amino-2-(2-amino-1,3-benzothiazol-6-yl)acetic acid | CAS Registry Number: 120709-11-7
Synonyms: KB-276639, (2R)-Amino(2-amino-1,3-benzothiazol-6-yl)acetic acid

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QENOSBWAVWQODO-SSDOTTSWSA-N

120709-11-7

6-BENZO[D]THIAZOLEACETIC ACID A-AMINO- (3 suppliers)

IUPAC Name: 2-amino-2-(1,3-benzothiazol-6-yl)acetic acid | CAS Registry Number: 106429-74-7
Synonyms: AKOS022923426, Amino(1,3-benzothiazol-6-yl)acetic acid, KB-294877

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROCPUNZZNAPRDB-UHFFFAOYSA-N

106429-74-7

6-BENZO[D]THIAZOLEACETIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-(1,3-benzothiazol-6-yl)acetate | CAS Registry Number: 214614-76-3
Synonyms: CTK4E6852, 6-Benzothiazoleaceticacid, ethyl ester, AG-E-57260, 6-Benzothiazoleaceticacid,ethylester(9CI)

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HALHUZCTXLBCTB-UHFFFAOYSA-N

214614-76-3

6-BENZO[D]THIAZOLEACETIC ACID,2-METHYL- (3 suppliers)

IUPAC Name: 2-(2-methyl-1,3-benzothiazol-6-yl)acetic acid | CAS Registry Number: 103261-69-4
Synonyms: 6-Benzothiazoleaceticacid, 2-methyl-, ACMC-20m64w, CTK0H2474, AG-D-13805, 6-Benzothiazoleaceticacid,2-methyl-(6CI,9CI)

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLEXVRBMZIBOTR-UHFFFAOYSA-N

103261-69-4

6-BENZO[D]THIAZOLEACETONITRILE,2-AMINO- (8 suppliers)

IUPAC Name: 2-(2-amino-1,3-benzothiazol-6-yl)acetonitrile | CAS Registry Number: 352530-05-3
Synonyms: 2-(2-Aminobenzo[d]thiazol-6-yl)acetonitrile, QC-8601, AK137732, KB-220695

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAUYEYJEFMZZGK-UHFFFAOYSA-N

352530-05-3

6-BENZO[D]THIAZOLEACETONITRILE,2-METHYL- (3 suppliers)

IUPAC Name: 2-(2-methyl-1,3-benzothiazol-6-yl)acetonitrile | CAS Registry Number: 103753-86-2
Synonyms: AKOS024204131, 6-benzo[d]thiazoleacetonitrile,2-methyl-, KB-293254

Molecular Formula:	C₁₀H₈N₂S	Molecular Weight:	188.248920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKYHHYUQVHUJTO-UHFFFAOYSA-N

103753-86-2

6-BENZO[D]THIAZOLEACRYLIC ACID 2-METHYL- (3 suppliers)

IUPAC Name: (Z)-3-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enoic acid | CAS Registry Number: 3027-92-7
Synonyms: AC1LZABE, KB-276817, (2Z)-3-(2-Methyl-1,3-benzothiazol-6-yl)acrylic acid, (Z)-3-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enoic acid

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQZYFNDEGUISGK-HYXAFXHYSA-N

3027-92-7

6-BENZO[D]THIAZOLEACRYLIC ACID,-A-,2-DIMETHYL- (3 suppliers)

3027-94-9

6-BENZO[D]THIAZOLEACRYLONITRILE,2-METHYL- (3 suppliers)

IUPAC Name: (E)-3-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enenitrile | CAS Registry Number: 103983-99-9
Synonyms: SCHEMBL6268297, 2-Propenenitrile, 3-(2-methyl-6-benzothiazolyl)-

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJMFSBNFWYNIHC-NSCUHMNNSA-N

103983-99-9

6-BENZO[D]THIAZOLEBUTANOIC ACID (3 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-6-yl)butanoic acid | CAS Registry Number: 288569-94-8
Synonyms: 6-Benzothiazolebutanoicacid, 6-benzo[d]thiazolebutanoic acid, CTK1A0701, 6-Benzothiazolebutanoicacid(9CI), AG-E-93397, KB-247593

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBOQCMHDDJKODC-UHFFFAOYSA-N

288569-94-8

6-BENZO[D]THIAZOLECARBONITRILE,2-(1H-PYRROL-1-YL)- (3 suppliers)

IUPAC Name: 2-pyrrol-1-yl-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 383143-80-4
Synonyms: KB-279515, 2-(1H-Pyrrol-1-yl)-1,3-benzothiazole-6-carbonitrile

Molecular Formula:	C₁₂H₇N₃S	Molecular Weight:	225.269080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQYGXOVHIGXMJW-UHFFFAOYSA-N

383143-80-4

6-BENZO[D]THIAZOLECARBONITRILE,2-(METHYLTHIO)- (5 suppliers)

IUPAC Name: 2-methylsulfanyl-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 401567-19-9
Synonyms: SCHEMBL14858684, JCVHNSLJWKYZGG-UHFFFAOYSA-N, KB-280843, 2-(methylthio)benzo[d]thiazole-6-carbonitrile, 2-(Methylsulfanyl)-1,3-benzothiazole-6-carbonitrile

Molecular Formula:	C₉H₆N₂S₂	Molecular Weight:	206.287340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCVHNSLJWKYZGG-UHFFFAOYSA-N

401567-19-9

6-BENZO[D]THIAZOLECARBONITRILE,2-ACETYL- (3 suppliers)

IUPAC Name: 2-acetyl-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 65840-57-5
Synonyms: AKOS023096179, 2-Acetyl-1,3-benzothiazole-6-carbonitrile, KB-282729

Molecular Formula:	C₁₀H₆N₂OS	Molecular Weight:	202.232440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOFSFPNHLKFJNQ-UHFFFAOYSA-N

65840-57-5

6-BENZO[D]THIAZOLECARBONITRILE,2-AMINO-4-CHLORO- (3 suppliers)

IUPAC Name: 2-amino-4-chloro-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 98556-37-7
Synonyms: SCHEMBL5000572, KB-293255, 6-benzo[d]thiazolecarbonitrile,2-amino-4-chloro-

Molecular Formula:	C₈H₄ClN₃S	Molecular Weight:	209.655460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWYCICFIQQOYLG-UHFFFAOYSA-N

98556-37-7

6-BENZO[D]THIAZOLECARBONITRILE,2-AMINO-4-ETHYL- (5 suppliers)

IUPAC Name: 3-(4-bromo-2-fluorophenyl)propanal | CAS Registry Number: 134057-46-8
Synonyms: 3-(4-BROMO-2-FLUORO-PHENYL)-PROPIONALDEHYDE, AGN-PC-003Q3M, Benzenepropanal,4-bromo-2-fluoro-, AKOS011895036, KB-75203, 3-(4-bromo-2-fluorophenyl)-propionaldehyde, KB-177926, 134057-96-8

Molecular Formula:	C₉H₈BrFO	Molecular Weight:	231.061623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMQZEBPLYXTLOR-UHFFFAOYSA-N

134057-46-8

6-BENZO[D]THIAZOLECARBONITRILE,2-AMINO-4-METHYL- (3 suppliers)

IUPAC Name: 2-amino-4-methyl-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 22791-93-1
Synonyms: SCHEMBL10964564, KB-282979, 2-amino-4-methyl-1,3-benzothiazole-6-carbonitrile

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVPDKNRVJUFPJQ-UHFFFAOYSA-N

22791-93-1

6-BENZO[D]THIAZOLECARBONITRILE,2-ETHOXY- (3 suppliers)

IUPAC Name: 2-ethoxy-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 70292-73-8
Synonyms: 2-Ethoxy-1,3-benzothiazole-6-carbonitrile, KB-284155

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.248320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFERRXUNUFHWLT-UHFFFAOYSA-N

70292-73-8

6-BENZO[D]THIAZOLECARBONITRILE,2-ETHYL- (3 suppliers)

IUPAC Name: 2-ethyl-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 17142-84-6
Synonyms: 2-ethyl-1,3-benzothiazole-6-carbonitrile, 6-benzothiazolecarbonitrile, 2-ethyl-, AC1LCWMH, SCHEMBL6628366, 6-benzothiazolecarbonitrile,2-ethyl-, KB-293262, InChI=1/C10H8N2S/c1-2-10-12-8-4-3-7(6-11)5-9(8)13-10/h3-5H,2H2,1H

Molecular Formula:	C₁₀H₈N₂S	Molecular Weight:	188.248920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTRRDOOYJQCUQJ-UHFFFAOYSA-N

17142-84-6

6-BENZO[D]THIAZOLECARBONYL CHLORIDE (7 suppliers)

IUPAC Name: 1,3-benzothiazole-6-carbonyl chloride | CAS Registry Number: 55439-73-1
Synonyms: 1,3-BENZOTHIAZOLE-6-CARBONYL CHLORIDE, CTK5A3604, AKOS006294182, AG-F-93766, KB-150095, 1,3-BENZOTHIAZOLE-6-CARBONYL CHLORIDE,97%, 1,3-Benzothiazole-6-carbonyl chloride;1,3-BENZOTHIAZOLE-6-CARBONYL CHLORIDE,97%;6-Benzothiazolecarbonylchloride(9CI)

Molecular Formula:	C₈H₄ClNOS	Molecular Weight:	197.641460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGQVUZRWHRIRFX-UHFFFAOYSA-N

55439-73-1

6-BENZO[D]THIAZOLECARBONYL CHLORIDE,2-AMINO- (5 suppliers)

IUPAC Name: 2-amino-1,3-benzothiazole-6-carbonyl chloride | CAS Registry Number: 743384-25-0
Synonyms: 2-AMINO-6-BENZOTHIAZOLECARBONYL CHLORIDE, CTK2H6700, SBB094716, AG-C-82258, 2-aminobenzothiazole-6-carbonyl chloride, 2-Amino-benzothiazole-6-carbonyl chloride, 6-Benzothiazolecarbonylchloride, 2-amino-, KB-118818, 6-Benzothiazolecarbonyl chloride, 2-amino- (9CI)

Molecular Formula:	C₈H₅ClN₂OS	Molecular Weight:	212.656100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUFHCLJAQQOHIJ-UHFFFAOYSA-N

743384-25-0

6-BENZO[D]THIAZOLECARBOXALDEHYDE,2,3-DIHYDRO-2-OXO- (5 suppliers)

IUPAC Name: 2-oxo-3H-1,3-benzothiazole-6-carbaldehyde | CAS Registry Number: 438634-98-1
Synonyms: SCHEMBL14940358, AKOS022707832, AKOS023779714, KB-285692, 2-Oxo-2,3-dihydro-1,3-benzothiazole-6-carbaldehyde

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLOXCHZVADFDRO-UHFFFAOYSA-N

438634-98-1

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