2,3-dimethyl-6-(piperidin-1-yl)-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-ol,2,3-DIMETHYL-6-(PYRIDIN-2-YL)IMIDAZO[2,1-B]THIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31701 to 31750 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-dimethyl-6-(piperidin-1-yl)-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-ol (1 supplier)

IUPAC Name: 2,3-dimethyl-6-piperidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol | CAS Registry Number: 19839-60-2
Synonyms: 2,3-dimethyl-6-piperidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol, NSC147888, AC1Q7B7H, CTK4E2509, AC1L6831, AR-1D2684, AG-J-97548, NSC-147888, A814058, 2,3-dimethyl-6-(1-piperidinyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Molecular Formula:	C₁₈H₂₇NO	Molecular Weight:	273.413080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFBSOHIFEHJOSX-UHFFFAOYSA-N

19839-60-2

2,3-DIMETHYL-6-(PYRIDIN-2-YL)IMIDAZO[2,1-B]THIAZOLE (2 suppliers)

IUPAC Name: 2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 924883-37-4
Synonyms: AKOS005145194

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDLQJWRKWYANKV-UHFFFAOYSA-N

924883-37-4

2,3-DIMETHYL-6-(PYRIDIN-3-YL)IMIDAZO[2,1-B]THIAZOLE (1 supplier)

924883-47-6

2,3-DIMETHYL-6-(PYRIDIN-4-YL)IMIDAZO[2,1-B]THIAZOLE (1 supplier)

IUPAC Name: 2,3-dimethyl-6-pyridin-4-ylimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 924883-56-7
Synonyms: AKOS017553201

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUMSEVQLMNKKKF-UHFFFAOYSA-N

924883-56-7

2,3-Dimethyl-6-(thiophen-2-yl)imidazo[2,1-b]thiazole (1 supplier)

35371-40-5

2,3-Dimethyl-6-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 2,3-dimethyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine | CAS Registry Number: 1956356-14-1
Synonyms: SCHEMBL18136193, MFCD08692120, AKOS027256433, ZINC261509043, AK208424

Molecular Formula:	C₉H₈F₃N₃	Molecular Weight:	215.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJEGGRFEEABHDP-UHFFFAOYSA-N

1956356-14-1

2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic Acid (2 suppliers)

IUPAC Name: 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 1181329-20-3
Synonyms: MolPort-008-537-147, AKOS017561774, AJ-86060, AK143456, 2,3-Dimethyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carboxylic acid

Molecular Formula:	C₉H₇F₃N₂O₂S	Molecular Weight:	264.224290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YUHMHRKHQXLQJP-UHFFFAOYSA-N

1181329-20-3

2,3-Dimethyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carbaldehyde (3 suppliers)

IUPAC Name: 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 1557970-01-0
Synonyms: AKOS021406858, AK143837, AJ-121610, BG00315578, 2,3-DIMETHYL-6-(TRIFLUOROMETHYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE

Molecular Formula:	C₉H₇F₃N₂OS	Molecular Weight:	248.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNCBQXXMNQLJKO-UHFFFAOYSA-N

1557970-01-0

2,3-Dimethyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carbonitrile (2 suppliers)

IUPAC Name: 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 1823510-43-5
Synonyms: AKOS022176490, AK143836, AJ-135625, BG00314945, 2,3-DIMETHYL-6-(TRIFLUOROMETHYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBONITRILE

Molecular Formula:	C₉H₆F₃N₃S	Molecular Weight:	245.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JIGDWLZNTYRQTD-UHFFFAOYSA-N

1823510-43-5

2,3-Dimethyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carboxamide (3 suppliers)

IUPAC Name: 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide | CAS Registry Number: 1956324-18-7
Synonyms: AKOS022176462, AK143835, AJ-135624, BG00319072, 2,3-DIMETHYL-6-(TRIFLUOROMETHYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBOXAMIDE

Molecular Formula:	C₉H₈F₃N₃OS	Molecular Weight:	263.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYNUQRMMLOKSBQ-UHFFFAOYSA-N

1956324-18-7

2,3-Dimethyl-6-(trifluoromethyl)quinolin-4-amine (3 suppliers)

IUPAC Name: 2,3-dimethyl-6-(trifluoromethyl)quinolin-4-amine | CAS Registry Number: 1708159-64-1
Synonyms: ZINC95534956, AKOS016053944, 2,3-Dimethyl-6-trifluoromethyl-quinolin-4-ylamine

Molecular Formula:	C₁₂H₁₁F₃N₂	Molecular Weight:	240.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCNXUEDTYZJRIS-UHFFFAOYSA-N

1708159-64-1

2,3-Dimethyl-6-(trifluoromethyl)quinolin-4-ol (4 suppliers)

IUPAC Name: 2,3-dimethyl-6-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 217074-30-1
Synonyms: ZINC95534954, AKOS016053918, 2,3-Dimethyl-6-trifluoromethyl-quinolin-4-ol

Molecular Formula:	C₁₂H₁₀F₃NO	Molecular Weight:	241.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWXGDXMRJRUZLF-UHFFFAOYSA-N

217074-30-1

2,3-Dimethyl-6-azaspiro[4.5]Decane (0 suppliers)

IUPAC Name: 2,3-dimethyl-6-azaspiro[4.5]decane | CAS Registry Number: 956784-80-8
Synonyms: 2,3-dimethyl-6-azaspiro[4.5]decane, 2,3-Dimethyl-6-aza-spiro[4.5]decane, BBL000120, STK078216, AKOS005391429, VS-00453

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSOHFNIOHIYKON-UHFFFAOYSA-N

956784-80-8

2,3-Dimethyl-6-Chloroquinoxaline (6 suppliers)

IUPAC Name: 6-chloro-2,3-dimethylquinoxaline | CAS Registry Number: 17911-93-2
Synonyms: MLS000861081, 6-Chloro-2,3-dimethylquinoxaline, NSC38597, CID236280, RDP 00197, ZINC03126403, Quinoxaline, 6-chloro-2,3-dimethyl-, SMR000459865, SR-01000634565-1

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.644860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNNSWSHYGANWBM-UHFFFAOYSA-N

17911-93-2

2,3-DIMETHYL-6-ETHYLOCTANE (2 suppliers)

IUPAC Name: 6-ethyl-2,3-dimethyloctane | CAS Registry Number: 62184-02-5
Synonyms: CTK5B4511, AG-G-27873

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWSXPPUMTZVKPA-UHFFFAOYSA-N

62184-02-5

2,3-Dimethyl-6-fluoropyridine (4 suppliers)

IUPAC Name: 6-fluoro-2,3-dimethylpyridine | CAS Registry Number: 1227502-86-4
Synonyms: 6-fluoro-2,3-dimethylpyridine, SCHEMBL6912131, ZINC90411356, AKOS027425349, AK478661, Y3886, Q-7570, Z-2693

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEVOPPVEOBXERE-UHFFFAOYSA-N

1227502-86-4

2,3-DIMETHYL-6-FLUOROQUINOXALINE 1,4-DIOXIDE (2 suppliers)

IUPAC Name: 6-fluoro-2,3-dimethyl-4-oxidoquinoxalin-1-ium 1-oxide | CAS Registry Number: 84044-35-9
Synonyms: AIDS221864, AIDS-221864, CID3013077, 2,3-Dimethyl-6-fluoroquinoxaline 1,4-dioxide, LS-143030, 6-Fluoro-2,3-dimethylquinoxaline 1,4-di-N-oxide, Quinoxaline, 2,3-dimethyl-6-fluoro-, 1,4-dioxide, 6-Fluoro-2,3-dimethyl-quinoxaline 1,4-dioxide

Molecular Formula:	C₁₀H₉FN₂O₂	Molecular Weight:	208.189063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSWKHXRFBKCWOL-UHFFFAOYSA-N

84044-35-9

2,3-Dimethyl-6-iodo-2H-indazole (6 suppliers)

IUPAC Name: 6-iodo-2,3-dimethylindazole | CAS Registry Number: 1234616-58-0
Synonyms: 2,3-DIMETHYL-6-IODO-2H-INDAZOLE, PB28668, C-8242

Molecular Formula:	C₉H₉IN₂	Molecular Weight:	272.085630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKENDKYFSVCBRV-UHFFFAOYSA-N

1234616-58-0

2,3-Dimethyl-6-Methoxyquinoxaline (7 suppliers)

IUPAC Name: 6-methoxy-2,3-dimethylquinoxaline | CAS Registry Number: 6637-22-5
Synonyms: 6-Methoxy-2,3-dimethylquinoxaline, NSC52078, EINECS 229-636-9, ZINC01683802

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWGMPWRVGQLNHK-UHFFFAOYSA-N

6637-22-5

2,3-dimethyl-6-nitro-1h-indole (5 suppliers)

IUPAC Name: 2,3-dimethyl-6-nitro-1H-indole | CAS Registry Number: 13801-00-8
Synonyms: 2,3-Dimethyl-6-nitroindole, 2,3-dimethyl-6-nitro-1H-indole, NSC 88617, BRN 0179788, INDOLE, 2,3-DIMETHYL-6-NITRO-, NSC88617, AC1L1ASR, Indole,3-dimethyl-6-nitro-, 1H-Indole,3-dimethyl-6-nitro-, NSC-88617, WLN: T56 BMJ C1 D1 HNW, 1H-Indole, 2,3-dimethyl-6-nitro-, LS-82985, 1H-Indole, 2,3-dimethyl-6-nitro- (9CI), 5-20-07-00109 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQZPUGDUSPXQEI-UHFFFAOYSA-N

13801-00-8

2,3-Dimethyl-6-Nitro-2H-Indazole (14 suppliers)

IUPAC Name: 2,3-dimethyl-6-nitroindazole | CAS Registry Number: 444731-73-1
Synonyms: 2,3-DIMETHYL-6-NITRO-2H-INDAZOLE, 2,3-Dimethyl-6-nitro-1H-indazole, AG-F-56125, SureCN588588, 2,3-dimethyl-6-nitroindazole, CTK4I8237, MolPort-006-170-665, ACT04825, ANW-74189, ZINC19045402, 2H-Indazole,2,3-dimethyl-6-nitro-, AKOS006302978, PB28185, RP09570, AK-79342, KB-17028, AB1011584, AM20040488, Y5435, 2H-INDAZOLE, 2,3-DIMETHYL-6-NITRO-

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHGRUPGVUMAQQU-UHFFFAOYSA-N

444731-73-1

2,3-DIMETHYL-6-NITRO-4-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL,(E)- (4 suppliers)

IUPAC Name: (3S)-2,3-dimethyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-33-7
Synonyms: CID45477, LS-85959, Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-6-nitro-4-phenyl-, hydrochloride, (E)-, Isoquinoline, 2,3-dimethyl-6-nitro-4-phenyl-1,2,3,4-tetrahydro-, hydrochloride, (E)-, trans-2,3-Dimethyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.797960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAUFOFXMNPBTOY-HSQRQWGBSA-N

63937-33-7

2,3-Dimethyl-6-nitrobenzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 2,3-dimethyl-6-nitrobenzenesulfonyl chloride | CAS Registry Number: 74320-02-8
Synonyms: 2,3-dimethyl-6-nitrobenzene-1-sulfonyl chloride, 2,3-DIMETHYL-6-NITROBENZENESULFONYL CHLORIDE, SCHEMBL8764002, CTK5I3003, AKOS000143329, ZINC100553288, NE21975

Molecular Formula:	C₈H₈ClNO₄S	Molecular Weight:	249.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWGGLZXKSAJVBY-UHFFFAOYSA-N

74320-02-8

2,3-Dimethyl-6-nitrobenzoic acid (3 suppliers)

IUPAC Name: 2,3-dimethyl-6-nitrobenzoic acid | CAS Registry Number: 90564-16-2
Synonyms: 2,3-dimethyl-6-nitrobenzoic acid, SCHEMBL2257980, AKOS027354958, ZINC118456460, Z2768769249

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBDQMAHZWQQWSG-UHFFFAOYSA-N

90564-16-2

2,3-DIMETHYL-6-NITROBENZOTHIAZOLIUM P-TOLUENESULFONATE (5 suppliers)

IUPAC Name: 2,3-dimethyl-6-nitro-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate | CAS Registry Number: 29770-14-7
Synonyms: MolPort-003-910-117, EINECS 249-834-9, CID169082, Benzothiazolium, 2,3-dimethyl-6-nitro-, p-toluenesulfonate, 2,3-Dimethyl-6-nitrobenzothiazolium p-toluenesulphonate, Benzothiazolium, 2,3-dimethyl-6-nitro-, 4-methylbenzenesulfonate (1:1), Benzothiazolium, 2,3-dimethyl-6-nitro-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula:	C₁₆H₁₆N₂O₅S₂	Molecular Weight:	380.438640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHVZYSIEYHLOJN-UHFFFAOYSA-M

29770-14-7

2,3-Dimethyl-6-nitrophenyl isocyanate (4 suppliers)

IUPAC Name: 3-isocyanato-1,2-dimethyl-4-nitrobenzene | CAS Registry Number: 302912-25-0
Synonyms: AC1MOOHZ, ACMC-20aog5, AC1Q2DPE, 512044_ALDRICH, CTK8C6124, 3-isocyanato-1,2-dimethyl-4-nitrobenzene, KB-164145

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCYYCDNYQBZIKN-UHFFFAOYSA-N

302912-25-0

2,3-Dimethyl-6-nitroquinoxaline (5 suppliers)

IUPAC Name: 2,3-dimethyl-6-nitroquinoxaline | CAS Registry Number: 2942-03-2
Synonyms: ZINC00071517, AC1LCYMY, AC1Q2PE6, SureCN1770090, CCG-4, Oprea1_058344, MLS000729153, CTK0J1327, 2,3-Dimethyl-7-nitroquinoxaline, MolPort-001-770-022, HMS2733J05, SBB093114, STK231816, Quinoxaline, 2,3-dimethyl-6-nitro-, AKOS000368704, AG-L-22822, MCULE-2519579213, RP11852, KB-92571, SMR000307431

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDRSTGHGOVMLRX-UHFFFAOYSA-N

2942-03-2

2,3-Dimethyl-6-phenoxyquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 2,3-dimethyl-6-phenoxy-1H-quinolin-4-one | CAS Registry Number: 217074-36-7
Synonyms: 2,3-dimethyl-6-phenoxy-1,4-dihydroquinolin-4-one, MolPort-011-433-298, ZINC37947597, AKOS010223293, MCULE-4113913244, NE45374, 2,3-Dimethyl-6-phenoxy-1H-quinolin-4-one, Z1497152787

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMVATZCWHRWFGZ-UHFFFAOYSA-N

217074-36-7

2,3-Dimethyl-6-phenyl-5,6-dihydro-4H-pyrrolo-[1,2-a]thieno[3,2-f][1,4]diazepine (0 suppliers)

IUPAC Name: 4,5-dimethyl-9-phenyl-3-thia-1,8-diazatricyclo[8.3.0.02,6]trideca-2(6),4,10,12-tetraene | CAS Registry Number: 1170926-91-6
Synonyms: 2,3-Dimethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine, ALBB-020055, ZX-AN035742, MFCD14282068, AKOS004912394, 4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine, 5,6-dihydro-2,3-dimethyl-6-phenyl-

Molecular Formula:	C₁₈H₁₈N₂S	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOQXITYAKAKCBC-UHFFFAOYSA-N

1170926-91-6

2,3-dimethyl-6-prop-2-enyl-phenol (2 suppliers)

IUPAC Name: 2,3-dimethyl-6-prop-2-enylphenol | CAS Registry Number: 3796-87-0
Synonyms: 2,3-dimethyl-6-(prop-2-en-1-yl)phenol, NSC60245, AC1L6ISW, AC1Q79FN, CTK1C4043, 2,3-dimethyl-6-prop-2-enylphenol, AR-1D2685, NSC-60245, AKOS005352657, AG-J-16547

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMHMDKVVRCUCAS-UHFFFAOYSA-N

3796-87-0

2,3-DIMETHYL-6-QUINOXALINAMINE (8 suppliers)

IUPAC Name: 2,3-dimethylquinoxalin-6-amine | CAS Registry Number: 7576-88-7
Synonyms: Oprea1_733303, Oprea1_734848, 2,3-Dimethyl-6-quinoxalinamine, 6-Amino-2,3-dimethylquinoxaline, CCRIS 8302, 6-Quinoxalinamine, 2,3-dimethyl-, 2,3-dimethylquinoxalin-6-amine, STOCK6S-81125, BRN 0126666, MolPort-001-549-469, 2,3-Dimethyl-quinoxalin-6-ylamine, CID146053, STK803303, ZINC00169546, BAS 01914825, LS-142953, 5-25-11-00200 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBZGAULXCVZXFL-UHFFFAOYSA-N

7576-88-7

2,3-Dimethyl-6-Quinoxalinecarboxylic Acid (6 suppliers)

IUPAC Name: 2,3-dimethylquinoxaline-6-carboxylic acid | CAS Registry Number: 17635-26-6
Synonyms: TimTec1_006931, Oprea1_025836, Oprea1_717034, MLS000554449, NSC38549, CID236268, GL-0305, SDCCGMLS-0066069.P001, 2,3-Dimethyl-quinoxaline-6-carboxylic acid, BAS 01914826, SMR000172014, 2,3-dimethylquinoxaline-6-carboxylic acid, AG-664/25098043, T5380496

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCACNAWRFYUKLC-UHFFFAOYSA-N

17635-26-6

2,3-DIMETHYL-6-QUINOXALINESULFONIC ACID (3 suppliers)

IUPAC Name: 2,3-dimethylquinoxaline-6-sulfonic acid | CAS Registry Number: 52996-36-8
Synonyms: SCHEMBL11711643, AKOS025148613, ZINC149880676, 2,3-Dimethyl-6-quinoxalinesulfonic acid

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHKUJCYZVGDUNW-UHFFFAOYSA-N

52996-36-8

2,3-Dimethyl-6-quinoxalinesulfonyl chloride (2 suppliers)

IUPAC Name: 2,3-dimethylquinoxaline-6-sulfonyl chloride | CAS Registry Number: 1215925-34-0
Synonyms: 2,3-DIMETHYL-6-QUINOXALINESULFONYL CHLORIDE, SBB076564, AKOS005136049, ZINC100753072, (2,3-dimethylquinoxalin-6-yl)chlorosulfone, 2,3-dimethylquinoxaline-6-sulfonyl chloride

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAJIXSXMRIYFCT-UHFFFAOYSA-N

1215925-34-0

2,3-DIMETHYL-6H-INDOLO[2,3-B]QUINOXALINE (2 suppliers)

IUPAC Name: 2,3-dimethyl-6H-indolo[3,2-b]quinoxaline | CAS Registry Number: 49764-30-9
Synonyms: ChemDiv1_012883, NCIOpen2_004322, Oprea1_438933, NSC78699, HMS623J13, MolPort-007-902-197, AIDS125631, AIDS-125631, NSC 78699, CID5357495, 2,3-Dimethyl-6H-indolo(2,3-b)quinoxaline, 2,3-Dimethyl-6H-indolo[2,3-b]quinoxaline, EU-0060522, 5H-Indolo[2,3-b]quinoxaline, 2,3-dimethyl-, 6H-Indolo[2,3-b]quinoxaline, 2,3-dimethyl-, {5H-Indolo[2,3-b]quinoxaline,} 2,3-dimethyl-, {6H-Indolo[2,} 3-b\]quinoxaline, 2,3-dimethyl-

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.294520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCFUIWRRMXBZFO-UHFFFAOYSA-N

49764-30-9

2,3-DIMETHYL-7,8-DIHYDRO-10H-[1,3]THIAZOLO[2,3-B]PTERIDIN-10-ONE (2 suppliers)

IUPAC Name: 2,3-dimethyl-7,8-dihydro-[1,3]thiazolo[2,3-b]pteridin-10-one | CAS Registry Number: 63012-77-1
Synonyms: NSC294424, AIDS128667, AIDS-128667, CID325532, NSC 294424, 2,3-Dimethyl-7,8-dihydro-10H-(1,3)thiazolo(2,3-b)pteridin-10-one, 2,3-Dimethyl-7,8-dihydro-10H-[1,3]thiazolo[2,3-b]pteridin-10-one

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.277600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONDPRBFCHCGLTO-UHFFFAOYSA-N

63012-77-1

2,3-Dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4(3H)-one (2 suppliers)

IUPAC Name: 2,3-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-one | CAS Registry Number: 1209498-30-5
Synonyms: 2,3-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinazolin-4-one, SCHEMBL3262278, AT33894, EN300-12627038, Z2049902569, 2,3-dimethyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinazolin-4-one, 2,3-DIMETHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINAZOLIN-4(3H)-ONE

Molecular Formula:	C₁₆H₂₁BN₂O₃	Molecular Weight:	300.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARLWAJBHEASMQO-UHFFFAOYSA-N

1209498-30-5

2,3-Dimethyl-7-(propan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 2,3-dimethyl-7-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1694212-40-2

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JURNYTBSYNDLKM-UHFFFAOYSA-N

1694212-40-2

2,3-Dimethyl-7-(trifluoromethyl)quinolin-4-amine (3 suppliers)

IUPAC Name: 2,3-dimethyl-7-(trifluoromethyl)quinolin-4-amine | CAS Registry Number: 1707586-72-8
Synonyms: ZINC95534953, AKOS016053917, 2,3-Dimethyl-7-trifluoromethyl-quinolin-4-ylamine

Molecular Formula:	C₁₂H₁₁F₃N₂	Molecular Weight:	240.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYFJEQQGGIIBDW-UHFFFAOYSA-N

1707586-72-8

2,3-Dimethyl-7-(trifluoromethyl)quinolin-4-ol (3 suppliers)

IUPAC Name: 2,3-dimethyl-7-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 1708371-36-1
Synonyms: ZINC95534951, AKOS016053895, 2,3-Dimethyl-7-trifluoromethyl-quinolin-4-ol

Molecular Formula:	C₁₂H₁₀F₃NO	Molecular Weight:	241.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJNHECMXFHKYDT-UHFFFAOYSA-N

1708371-36-1

2,3-Dimethyl-7-methoxy-?-oxo-4-benzofuranbutyric acid sodium salt (1 supplier)

IUPAC Name: sodium;4-(7-methoxy-2,3-dimethyl-1-benzofuran-4-yl)-4-oxobutanoate | CAS Registry Number: 73698-59-6
Synonyms: Sodium 7-methoxy-2,3-dimethyl-gamma-oxo-4-benzofuranbutyrate, 4-BENZOFURANBUTYRIC ACID, 2,3-DIMETHYL-7-METHOXY-gamma-OXO-, SODIUM SALT, AGN-PC-047C4U, LS-34893, sodium 4-(7-methoxy-2,3-dimethyl-benzofuran-4-yl)-4-oxo-butanoate, sodium 4-(7-methoxy-2,3-dimethyl-1-benzofuran-4-yl)-4-oxobutanoate

Molecular Formula:	C₁₅H₁₅NaO₅	Molecular Weight:	298.266369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIDFIYACOGBTKM-UHFFFAOYSA-M

73698-59-6

2,3-Dimethyl-7-methoxy-?-oxo-6-benzofuranbutyric acid sodium salt (1 supplier)

IUPAC Name: sodium;4-(7-methoxy-2,3-dimethyl-1-benzofuran-6-yl)-4-oxobutanoate | CAS Registry Number: 73698-60-9
Synonyms: Sodium 7-methoxy-2,3-dimethyl-gamma-oxo-6-benzofuranbutyrate, 6-BENZOFURANBUTYRIC ACID, 2,3-DIMETHYL-7-METHOXY-gamma-OXO-, SODIUM SALT, AGN-PC-047C4V, LS-34894, sodium 4-(7-methoxy-2,3-dimethyl-1-benzofuran-6-yl)-4-oxobutanoate, sodium;4-(7-methoxy-2,3-dimethyl-1-benzofuran-6-yl)-4-oxobutanoate

Molecular Formula:	C₁₅H₁₅NaO₅	Molecular Weight:	298.266369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LNHXCSJAXIAVDY-UHFFFAOYSA-M

73698-60-9

2,3-Dimethyl-7-nitro-1H-indole (13 suppliers)

IUPAC Name: 2,3-dimethyl-7-nitro-1H-indole | CAS Registry Number: 41018-86-4
Synonyms: 2,3-Dimethyl-7-nitroindole, Oprea1_151496, 7-Nitro-2,3-dimethylindole, MLS000769262, STOCK3S-50795, NSC 88618, NSC88618, BRN 0167997, ZINC00153777, INDOLE, 2,3-DIMETHYL-7-NITRO-, LS-82986, SMR000433996, ST5405734, 5-20-07-00110 (Beilstein Handbook Reference)

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

InChIKey: ONCCVOJTXZBTDY-UHFFFAOYSA-N

41018-86-4

2,3-dimethyl-7-phenylisoquinolin-2-ium;iodide (0 suppliers)

IUPAC Name: 2,3-dimethyl-7-phenylisoquinolin-2-ium;iodide | CAS Registry Number: 24464-33-3
Synonyms: 1,2-Dimethyl-7-phenylisoquinolinium iodide, ISOQUINOLINIUM, 1,2-DIMETHYL-7-PHENYL-, IODIDE, AGN-PC-0JKMIB, AC1L1NLO, LS-86092, 2,3-dimethyl-7-phenylisoquinolinium iodide, 2,3-dimethyl-7-phenylisoquinolin-2-ium iodide

Molecular Formula:	C₁₇H₁₆IN	Molecular Weight:	361.220110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQUKKEPNYVOXAV-UHFFFAOYSA-M

24464-33-3

2,3-DIMETHYL-8-((4-AZIDOPHENYL)METHOXY)IMIDAZO[1,2-A]PYRIDINE (3 suppliers)

IUPAC Name: 8-[(4-azidophenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridine | CAS Registry Number: 114095-26-0
Synonyms: DAZIP, CID195054, 2,3-Dimethyl-8-((4-azidophenyl)methoxy)imidazo(1,2-a)pyridine, Imidazo(1,2-a)pyridine, 8-((4-azidophenyl)methoxy)-2,3-dimethyl-

Molecular Formula:	C₁₆H₁₅N₅O	Molecular Weight:	293.323200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYUJSVARPCXTCY-UHFFFAOYSA-N

114095-26-0

2,3-dimethyl-8-(2,6-dimethylbenzylamino)imidazo[1,2-a]pyrazine (0 suppliers)

IUPAC Name: N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyrazin-8-amine | CAS Registry Number: 226721-20-6
Synonyms: CHEMBL256398, SCHEMBL6926551

Molecular Formula:	C₁₇H₂₀N₄	Molecular Weight:	280.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZFXMIHHUPVZFQ-UHFFFAOYSA-N

226721-20-6

2,3-dimethyl-8-(2,6-dimethylbenzylamino)imidazo[1,2-a]pyridine (0 suppliers)

IUPAC Name: N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 212267-72-6
Synonyms: SCHEMBL6351492, LPEPDTHLQAYLQJ-UHFFFAOYSA-N, 2,3-dimethyl-8-(2,6-dimethylbenzylamino)-imidazo[1,2-a]pyridine

Molecular Formula:	C₁₈H₂₁N₃	Molecular Weight:	279.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPEPDTHLQAYLQJ-UHFFFAOYSA-N

212267-72-6

2,3-dimethyl-8-(2-ethyl-6-methylbenzylamino)-imidazo[1,2-a]pyridine-6-carboxamide (1 supplier)

IUPAC Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide | CAS Registry Number: 248281-68-7
Synonyms: UNII-D7RA6Q7F69, CHEMBL238146, D7RA6Q7F69, Ar-H047108 free base, SCHEMBL1815861, ZINC24301, IDSZXCFCCNVXER-UHFFFAOYSA-N, AR-HO47108, BDBM50241269, AR-H047108, 8-(((2-Ethyl-6-methylphenyl)methyl)amino)-2,3-dimethylimidazo(1,2-a)pyridine-6-carboxamide, 8-(2-ethyl-6-methylbenzylamino)-2,3-dimethylH-imidazo[1,2-a]pyridine-6-carboxamide, 8-(2-ethyl-6-methylbenzylamino)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide, 8-[(2-ethyl-6-methylbenzyl)amino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide, Imidazo(1,2-a)pyridine-6-carboxamide, 8-(((2-ethyl-6-methylphenyl)methyl)amino)-2,3-dimethyl-

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDSZXCFCCNVXER-UHFFFAOYSA-N

248281-68-7

2,3-dimethyl-8-(2-ethyl-6-methylbenzylamino)-imidazo[1,2-a]pyridine-6-carboxylic acid (0 suppliers)

248281-61-0

2,3-dimethyl-8-(2-ethyl-6-methylbenzylamino)-N-propyl-imidazo[1,2-a]pyridine-6-carboxamide (0 suppliers)

248919-63-3

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