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 : Other
218901 to 218950 of 296604 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 4377 4378 [4379] 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Methyl-[2,3'-bipyridine]-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-pyridin-3-ylpyridine-3-carboxylic acid | CAS Registry Number: 1279203-80-3
Synonyms: ZINC62720827, AKOS015868327, MCULE-1551728933, 6-Methyl-[2,3']bipyridinyl-5-carboxylic acid

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUVLRIFJAHFUTJ-UHFFFAOYSA-N

1279203-80-3
6-methyl-[2,4'-bipyridin]-2'-amine (1 supplier)1369142-83-5
6-Methyl-[2,4']bipyridinyl (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-pyridin-4-ylpyridine | CAS Registry Number: 71569-89-6
Synonyms: 6-Methyl-2,4'-bipyridine, SCHEMBL2666359

Molecular Formula: C11H10N2Molecular Weight: 170.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMHHARPGIJNXSS-UHFFFAOYSA-N

71569-89-6
6-Methyl-1',2',3',4',5',6'-hexahydro-[2,3']bipyridinyl dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-piperidin-3-ylpyridine;dihydrochloride | CAS Registry Number: 1361113-33-8
Synonyms: 2-methyl-6-(piperidin-3-yl)pyridine dihydrochloride

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NCLBFABEQTVFMT-UHFFFAOYSA-N

1361113-33-8
6-Methyl-1',2',3',4',5',6'-hexahydro-[2,3']bipyridinyl-4-ol dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-piperidin-3-yl-1H-pyridin-4-one;dihydrochloride | CAS Registry Number: 1361112-80-2
Synonyms: 2-methyl-6-(piperidin-3-yl)pyridin-4-ol dihydrochloride

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ONCHXEJKIGKJJN-UHFFFAOYSA-N

1361112-80-2
6-Methyl-1',2',3',4',5',6'-hexahydro-[2,4']bipyridinyl-4-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-piperidin-4-yl-1H-pyridin-4-one;hydrochloride | CAS Registry Number: 1361116-78-0

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BKJBZYCHDUXOFQ-UHFFFAOYSA-N

1361116-78-0
6-Methyl-1',2',3',6'-tetrahydro-2,4'-bipyridine Dihydrochloride (1 supplier)1638968-12-3
6-methyl-1'-[4-(propylamino)butyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-1'-[4-(propylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride | CAS Registry Number: 76311-51-8
Synonyms: AC1MHXB3, LS-146297, 6-methyl-1'-[4-(propylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(4-(propylamino)butyl)-7-methyl-, hydrochloride

Molecular Formula: C21H31ClN2O2Molecular Weight: 378.936040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHJRKSGMOSLPKJ-UHFFFAOYSA-N

76311-51-8
6-METHYL-1(3H)-ISOBENZOFURANONE (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-3H-2-benzofuran-1-one | CAS Registry Number: 72985-23-0
Synonyms: 1(3H)-Isobenzofuranone,6-methyl-, AG-G-88032, 6-Methylphthalide, 6-methyl-2-benzofuran-1(3H)-one, AC1LCX0Z, SureCN2257538, CTK5D7192, 6-methyl-3H-2-benzofuran-1-one, 1(3H)-isobenzofuranone, 6-methyl-, KB-147018, InChI=1/C9H8O2/c1-6-2-3-7-5-11-9(10)8(7)4-6/h2-4H,5H2,1H

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNXGZAZFHFMWPY-UHFFFAOYSA-N

72985-23-0
6-methyl-1,1-dioxo-1lambda6,2-thiazinane-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,1-dioxothiazinane-6-carboxylic acid | CAS Registry Number: 2225144-84-1
Synonyms: 6-Methyl-1,2-thiazinane-6-carboxylic acid 1,1-dioxide, AKOS034180475, 6-methyl-1,1-dioxothiazinane-6-carboxylic acid

Molecular Formula: C6H11NO4SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOVAISMZXSMDNK-UHFFFAOYSA-N

2225144-84-1
6-methyl-1,1-diphenyl-1,3-dihydro-2-benzofuran (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3,3-diphenyl-1H-2-benzofuran | CAS Registry Number: 10126-32-6
Synonyms: NSC100704, AC1L6CZP, AC1Q70IF, CTK3J9658, AR-1H2112, AG-K-17377, NSC-100704, 5-methyl-3,3-diphenyl-1H-2-benzofuran, Isobenzofuran,1,3-dihydro-6-methyl-1,1-diphenyl-, Phthalan,6-methyl-1,1-diphenyl- (8CI); NSC 100704

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCCKENDJIXYWOE-UHFFFAOYSA-N

10126-32-6
6-METHYL-1,10-PHENANTHROLINEMETHYLIODIDE (2 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-1,10-phenanthrolin-1-ium iodide | CAS Registry Number: 38344-61-5
Synonyms: NSC117173, CID72796, NSC 117173, 6-Methyl-1,10-phenanthrolinemethyliodide, 1,10-Phenanthrolinium, 1,6-dimethyl-, iodide

Molecular Formula: C14H13IN2Molecular Weight: 336.170890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXLNTJVCENLSIJ-UHFFFAOYSA-M

38344-61-5
6-Methyl-1,2,3,4-tetrahydro-1,5-naphthyridine (2 suppliers)1314926-77-6
6-Methyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-ol (1 supplier)2244721-27-3
6-Methyl-1,2,3,4-tetrahydro-1,8-phthyridine (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine | CAS Registry Number: 1204297-42-6
Synonyms: 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine, F1957-0094, SCHEMBL18068308, MolPort-008-427-347, ZINC38478021, AKOS006332964, MCULE-5458124090, L-4654, 3-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZADIUQKUVWTSR-UHFFFAOYSA-N

1204297-42-6
6-Methyl-1,2,3,4-tetrahydro-2,7-naphthyridine dihydrochloride (1 supplier)3026713-27-6
6-Methyl-1,2,3,4-tetrahydro-2,7-naphthyridine-4-carboxylic acid (0 suppliers)1780195-42-7
6-Methyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one (0 suppliers)1369158-67-7
6-Methyl-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one hydrochloride (1 supplier)2248411-14-3
6-METHYL-1,2,3,4-TETRAHYDRO-BENZOFURO[2,3-C]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine | CAS Registry Number: 787536-23-6
Synonyms: AG-H-15892, AGN-PC-01XBPZ, CTK5E6068, AKOS006306578, 6-methyl-1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine, Benzofuro[2,3-c]pyridine,1,2,3,4-tetrahydro-6-methyl-

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJFCGWZEYPCYEG-UHFFFAOYSA-N

787536-23-6
6-Methyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride | CAS Registry Number: 1260637-11-3
Synonyms: 6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE, Z-6130, 6-methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTOXCWOIHHEXER-UHFFFAOYSA-N

1260637-11-3
6-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indole (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 887122-89-6
Synonyms: SCHEMBL3498303, AKOS030626346, ZINC201479270, FCH1917109, AX8271629

Molecular Formula: C12H13NMolecular Weight: 171.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: DOZLMOQQCQXYIT-UHFFFAOYSA-N

887122-89-6
6-Methyl-1,2,3,4-tetrahydroisoquinolin-5-amine (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine | CAS Registry Number: 1785452-14-3
Synonyms: AKOS024052245, ZINC212137925

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVRDIJDTPPBQKW-UHFFFAOYSA-N

1785452-14-3
6-methyl-1,2,3,4-tetrahydroisoquinoline (8 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 42923-76-2
Synonyms: MolPort-003-733-207, CID10920660, EN001702

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQOUGGPGOWRLPX-UHFFFAOYSA-N

42923-76-2
6-Methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 1260637-29-3
Synonyms: 6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID, 6-methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, AKOS006291830, AB28779, DS-017068, CS-0443858

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPCWQUIOZISURE-UHFFFAOYSA-N

1260637-29-3
6-Methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 77140-90-0
Synonyms: 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCZMZQBYQJLYMW-UHFFFAOYSA-N

77140-90-0
6-Methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (0 suppliers)1784004-20-1
6-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 41565-81-5
Synonyms: 6-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE, AGN-PC-09RRTG, CTK8I6722, MolPort-030-004-906, AKOS022178226, AK145256, Z-5551, 6-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL, Isoquinoline, 1,2,3,4-tetrahydro-6-methyl-, hydrochloride, 6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINEHYDROCHLORIDE

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HUYUCFMJAXNYMG-UHFFFAOYSA-N

41565-81-5
6-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1337693-87-4
Synonyms: 6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine, SCHEMBL10069514, AKOS023569733, FCH1604100, AX8297412

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVYMOWKHMXUHRS-UHFFFAOYSA-N

1337693-87-4
6-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 2097938-61-7
Synonyms: KS-00000UBS, MolPort-044-649-524, AKOS032947151, AK687515, DS-20170

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UYOOUVGXRQAUTM-UHFFFAOYSA-N

2097938-61-7
6-methyl-1,2,3,4-tetrahydropyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydropyridine-3-carboxylic acid | CAS Registry Number: 887583-53-1
Synonyms: 6-methyl-1,2,3,4-tetrahydropyridine-3-carboxylic acid, AO-801/41077421, 6-METHYL-1,2,3,4-TETRAHYDRO-PYRIDINE-3-CARBOXYLIC ACID, AC1NESY4, SCHEMBL15330486, CTK6B3033, MolPort-003-803-301, SBB086196, AKOS006278055, AK130534

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPTLXNUULKTIPG-UHFFFAOYSA-N

887583-53-1
6-Methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one | CAS Registry Number: 15370-88-4
Synonyms: 6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5(6H)-one, SCHEMBL7014744, YWMOUFAOSWYEDD-UHFFFAOYSA-N, ZINC95098000, AKOS027456045

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWMOUFAOSWYEDD-UHFFFAOYSA-N

15370-88-4
6-Methyl-1,2,3,4-tetrahydroquinolin-3-ol (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinolin-3-ol | CAS Registry Number: 3189-16-0
Synonyms: SCHEMBL21241873

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBTBEMSPOXLEGB-UHFFFAOYSA-N

3189-16-0
6-Methyl-1,2,3,4-Tetrahydroquinoline (10 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 91-61-2
Synonyms: Civettal, p-Methyltetrahydroquinoline, 6-Methyl-1,2,3,4-tetrahydroquinoline, CID66678, NSC65606, 1,2,3,4-Tetrahydro-6-methylquinoline, EINECS 202-083-0, NSC 65606, Quinoline, 1,2,3,4-tetrahydro-6-methyl-, AI3-36188, ST5409463

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOKMRXSMOHCNIX-UHFFFAOYSA-N

91-61-2
6-Methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid | CAS Registry Number: 1368923-37-8
Synonyms: 6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE-4-CARBOXYLIC ACID

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOGYXMMDLLLFJF-UHFFFAOYSA-N

1368923-37-8
6-Methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid (1 supplier)168899-62-5
6-methyl-1,2,3,4-tetrahydroquinoline-8-amine (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinolin-8-amine | CAS Registry Number: 160431-50-5
Synonyms: 8-Quinolinamine, 1,2,3,4-tetrahydro-6-methyl-, AGN-PC-0CL8TS, SureCN4947965, CTK0A9944

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLOWZAPATGRICO-UHFFFAOYSA-N

160431-50-5
6-Methyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid | CAS Registry Number: 856086-70-9
Synonyms: 8-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-, SCHEMBL3945745, AKOS022176265, AK144006, AJ-135757, BG00305280

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZPPWKLDSKVGAP-UHFFFAOYSA-N

856086-70-9
6-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1431964-04-3
Synonyms: MolPort-029-945-339, AKOS022178676, AK146010, 6-Methyl-1,2,3,4-tetrahydroquinoline hydrochloride

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BXJPVTARHDBKTK-UHFFFAOYSA-N

1431964-04-3
6-METHYL-1,2,3,4-TETRAHYDROQUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 766-19-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, 66-22-8, 2,4-Pyrimidinedione, 2,4-Dioxopyrimidine, Pirod, Pyrod, Hybar X, pyrimidine-2,4-diol, pyrimidine-2,4(1H,3H)-dione, 1H-Pyrimidine-2,4-dione, Urazil, Ura, RU 12709, Uracil [USAN], CCRIS 3077, CHEBI:17568, AI3-25470

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

766-19-8
6-methyl-1,2,3,4-tetraphenylnaphthalene (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetraphenylnaphthalene | CAS Registry Number: 21991-42-4
Synonyms: Naphthalene, 6-methyl-1,2,3,4-tetraphenyl-, AGN-PC-0NIXQS, CTK0I8964

Molecular Formula: C35H26Molecular Weight: 446.580940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDLLXNZSHKALEN-UHFFFAOYSA-N

21991-42-4
6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE,CALCIUM SALT (4 suppliers)
Compound Structure IUPAC Name: calcium 6-methyl-2,2-dioxooxathiazin-4-olate | CAS Registry Number: 54054-83-0
Synonyms: Acesulfame calcium, EINECS 258-938-3, CID6452935, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, calcium salt

Molecular Formula: C8H8CaN2O8S2Molecular Weight: 364.365720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BSGNIBMMMFYKOB-UHFFFAOYSA-L

54054-83-0
6-METHYL-1,2,4-BENZENETRIOL (6 suppliers)
Compound Structure IUPAC Name: 6-methylbenzene-1,2,4-triol | CAS Registry Number: 767-81-7
Synonyms: 2,3,5-TRIHYDROXYTOLUENE, 6-Methyl-1,2,4-benzenetriol, 6-methylbenzene-1,2,4-triol, CHEBI:17185, CPD-616, c0156, 1,2,4-Benzenetriol, 6-methyl-, CID13026, C03338

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GIGNQZIJYUEWTI-UHFFFAOYSA-N

767-81-7
6-Methyl-1,2,4-triazin-5-ol (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 16120-00-6
Synonyms: 6-methyl-2H-1,2,4-triazin-5-one, AC1NR5M6, SureCN11388476, 6-methyl-1,2,4-triazin-5-ol, MolPort-008-422-253, AKOS006309528, MCULE-9766831648

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDWZJMKDSKSWMD-UHFFFAOYSA-N

16120-00-6
6-methyl-1,2,4-triazine (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,4-triazine | CAS Registry Number: 21134-96-3
Synonyms: 1,2,4-Triazine, 6-methyl-, AGN-PC-0JMRKY, AC1L3HQT, AGN-PC-0HQU7G, 6-methyl-1,2,4-triazin-3-yl, 6-methyl-1,2,4-triazin-5-yl, (6-(1,2,4-triazinyl)) methyl, 6-methyl-(1,2,4)-triazin-3-yl, 6-methyl-1,2-dihydro-1,2,4-triazine

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOKGKKJGXQXNTO-UHFFFAOYSA-N

21134-96-3
6-methyl-1,2,6-triazaspiro[2.5]oct-1-ene (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,6-triazaspiro[2.5]oct-1-ene | CAS Registry Number: 802881-66-9
Synonyms: 1,2,6-TRIAZASPIRO[2.5]OCT-1-ENE, 6-METHYL-, ZINC72231498

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDMDIIHUQCFYBN-UHFFFAOYSA-N

802881-66-9
6-Methyl-1,2-benzisoxazol-3(2H)-one (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2-benzoxazol-3-one | CAS Registry Number: 66571-26-4
Synonyms: 6-Methylbenzo[d]isoxazol-3(2H)-one, SureCN1100359, SureCN1101176, CHEMBL455499, CTK8B7382, ANW-57151, AKOS016002635, Benzo[d]isoxazol-3-ol Derivative, 3g, AK-67760, KB-249177

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZUHTZMWRNXWLN-UHFFFAOYSA-N

66571-26-4
6-methyl-1,2-benzothiazol-3-one (7 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2-benzothiazol-3-one | CAS Registry Number: 4337-47-7
Synonyms: 6-methyl-1,2-benzothiazol-3(2h)-one, 6-Methyl-1,2-benzisothiazolone, NSC 48653, 6-Methyl-1,2-benzisothiazolin-3-one, 1,2-Benzothiazolin-3-one, 6-methyl-, BRN 0637993, NSC48653, AC1L3VLL, AC1Q6DV3, SureCN11737600, AR-1H2115, NSC-48653, LS-33601, NCI60_004158

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKOBQYYGSDGUMU-UHFFFAOYSA-N

4337-47-7
6-Methyl-1,2-diazaspiro[4.5]decan-3-one (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1,2-diazaspiro[4.5]decan-3-one | CAS Registry Number: 1989672-84-5
Synonyms: 6-methyl-1,2-diazaspiro[4.5]decan-3-one

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPYDONLBANTSPV-UHFFFAOYSA-N

1989672-84-5
6-Methyl-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 9-methyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-11-one | CAS Registry Number: 57625-61-3
Synonyms: 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one, 6-methyl-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one, ST039459, Oprea1_135824, SCHEMBL7138710, ZINC141805, STK663512, AKOS003277734, CS-0453697, EU-0086604, SR-01000539452, SR-01000539452-1, 9-methyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-11-one

Molecular Formula: C12H11NOMolecular Weight: 185.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFYIYJMOLPFVCL-UHFFFAOYSA-N

57625-61-3
218901 to 218950 of 296604 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 4377 4378 [4379] 4380 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company