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 : 3
175301 to 175350 of 213820 results  Page: << Previous 50 Results 3500 3501 3502 3503 3504 3505 3506 [3507] 3508 3509 3510 3511 3512 3513 3514 3515 3516 3517 3518 3519 3520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-2,2,5,5-tetrakis(trifluoromethyl)oxazolidin-4-ol (1 supplier)7730-31-6
3-Methyl-2,2-bis(4-(trifluoromethoxy)phenyl)oxirane (3 suppliers)2231674-19-2
3-Methyl-2,2-bis(4-(trifluoromethyl)phenyl)oxirane (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,2-bis[4-(trifluoromethyl)phenyl]oxirane | CAS Registry Number: 100554-31-2
Synonyms: 3-methyl-2,2-bis(4-(trifluoromethyl)phenyl)oxirane, SCHEMBL10361200, DOLHBKIUZSCJLD-UHFFFAOYSA-N, MFCD31561232, 2,2-bis(4-trifluoromethylphenyl)-3-methyloxirane

Molecular Formula: C17H12F6OMolecular Weight: 346.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DOLHBKIUZSCJLD-UHFFFAOYSA-N

100554-31-2
3-methyl-2,2-di(propan-2-yl)butan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,2-di(propan-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 7504-40-7
Synonyms: NSC407691, NSC-407691

Molecular Formula: C11H26ClNMolecular Weight: 207.783840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PUFCQSDAORKSFS-UHFFFAOYSA-N

7504-40-7
3-METHYL-2,2-DI(PROPAN-2-YL)BUTANENITRILE (3 suppliers)
Compound Structure IUPAC Name: 1-(morpholin-4-ylmethyl)-3-(3-phenylphenyl)urea | CAS Registry Number: 6342-39-8
Synonyms: 1-biphenyl-3-yl-3-(morpholin-4-ylmethyl)urea, 1-(morpholin-4-ylmethyl)-3-(3-phenylphenyl)urea, NSC50289, AC1Q5PPS, AC1L68SW, CTK5B9126, AR-1C1898, NSC-50289, AG-J-95227, KB-215787

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWINZURSASPRLS-UHFFFAOYSA-N

6342-39-8
3-methyl-2,2-diphenyl-4 (1 supplier)
3-METHYL-2,2-DIPHENYL-4-PIPERIDINOBUTYRONITRILE, BP STANDARD (1 supplier)
3-methyl-2,2-diphenylbut-3-enenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,2-diphenylbut-3-enenitrile | CAS Registry Number: 7475-68-5
Synonyms: NSC400485, AC1L7ZCE, NSC-400485

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMZFNOOQRGGGHG-UHFFFAOYSA-N

7475-68-5
3-methyl-2,2-diphenylbutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,2-diphenylbutan-1-amine | CAS Registry Number: 7475-70-9
Synonyms: NSC400489, AC1L913Q, ZINC1593307, NSC-400489

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHBOGGPYYORYMK-UHFFFAOYSA-N

7475-70-9
3-methyl-2,2-diphenyloxetan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,2-diphenyloxetan-3-ol | CAS Registry Number: 89867-83-4
Synonyms: NSC381812, AC1L7XJT, NSC-381812

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDNOWWOUDLOOO-UHFFFAOYSA-N

89867-83-4
3-methyl-2,2-dipropan-2-yl-butanenitrile (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,2-di(propan-2-yl)butanenitrile | CAS Registry Number: 55897-66-0
Synonyms: 3-methyl-2,2-di(propan-2-yl)butanenitrile, NSC4627, AC1Q4QKQ, AC1L59N9, CTK5A4340, NSC-4627, AR-1F4169, AG-J-20605, 2,2-diisopropyl-3-methyl-butyronitrile

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAPUVIJLMDIPPB-UHFFFAOYSA-N

55897-66-0
3-METHYL-2,3,4,4A,5,6-HEXAHYDRO-1H-PYRAZINO[1,2-A]QUINOLINE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetramethyl-N-pyridin-4-ylbenzamide;hydrochloride | CAS Registry Number: 36855-63-7
Synonyms: 4-(2,3,5,6-Tetramethylbenzamido)pyridine hydrochloride, Pyridine, 4-(2,3,5,6-tetramethylbenzamido)-, hydrochloride, AC1L4ZTX, AC1Q5NSF, 2,3,5,6-tetramethyl-n-(pyridin-4-yl)benzamide hydrochloride(1:1), LS-132069, 2,3,5,6-tetramethyl-N-pyridin-4-ylbenzamide hydrochloride

Molecular Formula: C16H19ClN2OMolecular Weight: 290.791 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQSPXARZCISSGN-UHFFFAOYSA-N

36855-63-7
3-Methyl-2,3,4,4a,9,9a-hexahydro-1H-3-aza-fluoren-9-ol (2 suppliers)23057-21-8
3-METHYL-2,3,4,4A,9,9A-HEXAHYDRO-1H-CARBAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)-5-methoxy-N-methylpyrazole-3-carboxamide | CAS Registry Number: 77935-71-8
Synonyms: 1-(3-Chloro-4-hydroxyphenyl)-5-methoxy-3-(N-methylcarbamoyl)pyrazole, AG-H-12648, 1H-Pyrazole-3-carboxamide, 1-(3-chloro-4-hydroxyphenyl)-5-methoxy-N-methyl-, 3-C-4-HP-5-Mmcp, 1-(3-chloro-4-hydroxyphenyl)-5-methoxy-N-methylpyrazole-3-carboxamide, AC1L31KL, AC1Q3LD3, AC1Q40LU, CTK5E5211, AR-1C3846, KB-213737, 1H-Pyrazole-3-carboxamide,1-(3-chloro-4-hydroxyphenyl)-5-methoxy-N-methyl-

Molecular Formula: C12H12ClN3O3Molecular Weight: 281.694980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSRUYJGTCDYUBS-UHFFFAOYSA-N

77935-71-8
3-METHYL-2,3,4,5,6,7,8,9,10,11,12,13-DODECAHYDRO-1H-CYCLOPENTA[12]ANNULEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: copper(1+);2-(pyridin-2-yldisulfanyl)pyridine;perchlorate | CAS Registry Number: 58659-46-4
Synonyms: copper(1+) perchlorate- 2,2'-disulfanediyldipyridine(1:1:2), AC1L4SMD, CTK5A8656, AR-1I2549, AG-K-08933, Bis(bis(2-pyridyl)disulfide)copper(I)perchlorate, copper(1+); 2-(pyridin-2-yldisulfanyl)pyridine; perchlorate, Copper(1+), (2,2'-dithiobis(pyridine))(2,2'-dithiobis(pyridine)-N,N')-, (T-4)-, perchlorate

Molecular Formula: C20H16ClCuN4O4S4Molecular Weight: 603.624440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QZXVPTATRWBOTI-UHFFFAOYSA-M

58659-46-4
3-Methyl-2,3,4,5-tetrahydro-1,4-benzothiazepin-5-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one | CAS Registry Number: 24187-66-4
Synonyms: 3-methyl-2,3,4,5-tetrahydro-1,4-benzothiazepin-5-one, SCHEMBL9635252, AKOS033565338, NE45092, 3-methyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one

Molecular Formula: C10H11NOSMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODLQJZPUEDHIOM-UHFFFAOYSA-N

24187-66-4
3-Methyl-2,3,4,5-tetrahydro-1,4-benzothiazepine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3,4,5-tetrahydro-1,4-benzothiazepine | CAS Registry Number: 802875-04-3
Synonyms: 3-methyl-2,3,4,5-tetrahydro-1,4-benzothiazepine, AKOS026729150, NE49359

Molecular Formula: C10H13NSMolecular Weight: 179.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMPYLWXHYKKRNX-UHFFFAOYSA-N

802875-04-3
3-Methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine | CAS Registry Number: 1461714-46-4
Synonyms: 3-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine, SCHEMBL20564771, AKOS024016111, NE17171, 3-Methyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJWDNTHNWRNSAZ-UHFFFAOYSA-N

1461714-46-4
3-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine | CAS Registry Number: 129791-08-8
Synonyms: 3-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine, SCHEMBL9143990, AKOS026726621, MCULE-8155608217

Molecular Formula: C10H13NSMolecular Weight: 179.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDWJUYRJRJCEBC-UHFFFAOYSA-N

129791-08-8
3-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine;hydrochloride | CAS Registry Number: 6516-85-4
Synonyms: 3-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine hydrochloride, AKOS026743519, MCULE-1628206482, NE26542, Z1521305259

Molecular Formula: C10H14ClNSMolecular Weight: 215.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWKRWJGDWHEIFH-UHFFFAOYSA-N

6516-85-4
3-Methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one;hydrochloride | CAS Registry Number: 1955493-03-4
Synonyms: 3-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one hydrochloride, Z2522503411

Molecular Formula: C10H13ClN2OMolecular Weight: 212.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KGQSWHUCQQBNAQ-UHFFFAOYSA-N

1955493-03-4
3-Methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one | CAS Registry Number: 27545-05-7
Synonyms: 3-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one, 3-methyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one, AKOS017531391, NE54093

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOMCUECONFZUOE-UHFFFAOYSA-N

27545-05-7
3-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-amine (1 supplier)46186-51-0
3-METHYL-2,3,4,5-TETRAHYDRO-2,6-METHANO-3-BENZAZOCIN-6(1H)-YL PROPANOATE HYDROCHLORIDE(1:1) (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3H-1-benzofuran-2-one | CAS Registry Number: 3117-37-1
Synonyms: 3-Phenyl-2-benzofuranone, 3-phenyl-1-benzofuran-2(3H)-one, NSC17336, AC1Q6MLO, SureCN501810, AC1L5EX2, CTK4G6503, 2(3H)-Benzofuranone,3-phenyl-, 3-phenyl-3H-1-benzofuran-2-one, AR-1F4968, NSC-17336, NSC126366, AG-J-47130, NSC-126366, Aceticacid, (o-hydroxyphenyl)phenyl-, g-lactone(6CI,7CI); 3-Phenyl-2(3H)-benzofuranone; 3-Phenylcoumaran-2-one;3-Phenylcoumaranone; Benzeneacetic acid, 2-hydroxy-a-phenyl-, g-lactone; NSC126366; NSC 17336

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NANGQJICIOUURV-UHFFFAOYSA-N

3117-37-1
3-methyl-2,3,4,5-tetrahydropyridin-6-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3,4,5-tetrahydropyridin-6-amine | CAS Registry Number: 165383-73-3
Synonyms: CHEMBL269330, 2-PYRIDINAMINE, 3,4,5,6-TETRAHYDRO-5-METHYL-, AGN-PC-00PAFD, AGN-PC-0O645W, SCHEMBL7622411, AKOS006359528, 2-Pyridinamine, 3,4,5,6-tetrahydro-5-methyl-, (S)-, 190909-77-4

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQYPAQURYOEEGO-UHFFFAOYSA-N

165383-73-3
3-methyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine (1 supplier)2091617-64-8
3-Methyl-2,3,4,9-tetrahydro-1H-carbazole (7 suppliers)
3-Methyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid | CAS Registry Number: 185556-32-5
Synonyms: 3-methyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid, SCHEMBL6622873, CTK6C0352, AKOS003617307, AKOS016050706, NE48089, EN300-37023, Z381357634, 6-methyl-5,6,7,8-tetrahydro-9H-carbazole-1-carboxylic acid, 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid

Molecular Formula: C14H15NO2Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDECTAHOPWOBON-UHFFFAOYSA-N

185556-32-5
3-methyl-2,3,5,6,7,8-hexahydroindolizine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3,5,6,7,8-hexahydroindolizine | CAS Registry Number: 132256-93-0
Synonyms: 2,3,5,6,7,8-HEXAHYDRO-3-METHYL-INDOLIZINE, AGN-PC-0BLD2T

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMNASNVZFFPOER-UHFFFAOYSA-N

132256-93-0
3-methyl-2,3-dihydro-1,3-benzothiazol-2-imine hydroiodide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-benzothiazol-2-imine;hydroiodide | CAS Registry Number: 62306-03-0
Synonyms: SCHEMBL967163, AKOS026681319, CS-0245187, 3-methyl-1,3-benzothiazol-2-imine;hydroiodide, 3-methylbenzo[d]thiazol-2(3H)-imine hydroiodide, F2146-0703, 3-Methyl-1,3-benzothiazol-2(3H)-ylideneamine hydroiodide

Molecular Formula: C8H9IN2SMolecular Weight: 292.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWKZSUNHAKBDMT-UHFFFAOYSA-N

62306-03-0
3-Methyl-2,3-dihydro-1,3-thiazol-2-imine Hydroiodide (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-thiazol-2-imine;hydroiodide | CAS Registry Number: 56010-23-2
Synonyms: 3-methyl-1,3-thiazol-2(3H)-imine hydroiodide, 3-methyl-2,3-dihydro-1,3-thiazol-2-imine hydroiodide, 6149-13-9, CHEMBL3228364, SCHEMBL11175194, 2-imino-3-methylthiazoline hydroiodide, AKOS024340979, MCULE-1912030151, NE30170, EN300-09655, 2,3-DIHYDRO-2-IMINO-3-METHYLTHIAZOLE HYDROIODIDE

Molecular Formula: C4H7IN2SMolecular Weight: 242.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJQQQCZPDHWBOX-UHFFFAOYSA-N

56010-23-2
3-Methyl-2,3-dihydro-1,4-benzodioxin-2-one (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,4-benzodioxin-3-one | CAS Registry Number: 5964-06-7
Synonyms: 3-methyl-2,3-dihydro-1,4-benzodioxin-2-one, AC1MU8SR, 2-methyl-1,4-benzodioxin-3-one, HMS1607N21, AKOS025150821, MCULE-5168199781, EU-0033804, SR-01000391887, SR-01000391887-1, F0451-0560

Molecular Formula: C9H8O3Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFVQDMGGFGSQRW-UHFFFAOYSA-N

5964-06-7
3-METHYL-2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBONYL CHLORIDE, 95+% (1 supplier)
3-Methyl-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 103204-87-1
Synonyms: 3-methyl-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid, AJ-292/15586015, AC1NEAVU, AC1Q2RJK, SureCN11645792, CTK7J1302, MolPort-001-565-926, STK926541, AKOS000122868, AG-A-61457, MCULE-8960849360, EN300-14985, T5581665, F2165-0003, 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBEHOGACXXHTFO-UHFFFAOYSA-N

103204-87-1
3-METHYL-2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXYLIC ACID, 95+% (1 supplier)
3-Methyl-2,3-dihydro-1-benzofuran-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 1537587-70-4
Synonyms: 3-methyl-2,3-dihydro-1-benzofuran-5-carboxylic acid, SCHEMBL16742117, AKOS022962710, Z2182115414

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMXMIBODMIVZLU-UHFFFAOYSA-N

1537587-70-4
3-methyl-2,3-dihydro-1h-cyclopenta[b]quinoline (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline | CAS Registry Number: 31330-97-9
Synonyms: NSC239347, AGN-PC-0JOVEL, AC1L7R7J, NSC-239347, 3-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline, 1H-Cyclopenta[b]quinoline, 2,3-dihydro-3-methyl-

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXKJZBNZAZZFRJ-UHFFFAOYSA-N

31330-97-9
3-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1251924-40-9
Synonyms: 3-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride, AKOS008110718, MCULE-4257682972, NE50610, EN300-67168

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NPBVMGHWHOCXKM-UHFFFAOYSA-N

1251924-40-9
3-Methyl-2,3-dihydro-1H-inden-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-inden-4-amine | CAS Registry Number: 1245938-33-3
Synonyms: AKOS006348000, 3-methyl-2,3-dihydro-1H-inden-4-amine, AK688911

Molecular Formula: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNCPXXRZQSNQIK-UHFFFAOYSA-N

1245938-33-3
3-Methyl-2,3-dihydro-1H-indene-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-indene-1-thiol | CAS Registry Number: 1849363-57-0

Molecular Formula: C10H12SMolecular Weight: 164.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASVIHZIMLIZHPE-UHFFFAOYSA-N

1849363-57-0
3-methyl-2,3-dihydro-1h-indene-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-indene-4-carboxylic acid | CAS Registry Number: 208054-57-3
Synonyms: AGN-PC-0NGI20, 3-methyl-2,3-dihydro-1H-indene-4-carboxylic Acid, D-1010, 1H-Indene-4-carboxylic acid, 2,3-dihydro-3-methyl-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZXQYNVRUHIDLP-UHFFFAOYSA-N

208054-57-3
3-Methyl-2,3-dihydro-1H-indol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-indol-5-amine | CAS Registry Number: 2059975-46-9
Synonyms: CC1CNc2ccc(N)cc12

Molecular Formula: C9H12N2Molecular Weight: 148.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKZZXYQEAYCMIM-UHFFFAOYSA-N

2059975-46-9
3-Methyl-2,3-dihydro-1H-indol-5-ol (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-indol-5-ol | CAS Registry Number: 1632460-90-2

Molecular Formula: C9H11NOMolecular Weight: 149.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPZWVKXSWPDLNA-UHFFFAOYSA-N

1632460-90-2
3-Methyl-2,3-dihydro-1H-indole (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-indole | CAS Registry Number: 4375-15-9
Synonyms: 3-methyl-dihydroindole, MolPort-003-981-742, 3-METHYL-2,3-DIHYDROINDOLE, CID524504, TC-066337, EN300-41296, S10-0002

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFQARNDIMKOOQQ-UHFFFAOYSA-N

4375-15-9
3-methyl-2,3-dihydro-1H-indole-6-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-indole-6-sulfonamide;hydrochloride | CAS Registry Number: 2155855-42-6
Synonyms: 3-Methylindoline-6-sulfonamide hydrochloride, 3-methyl-2,3-dihydro-1H-indole-6-sulfonamide;hydrochloride, starbld0014029, AKOS034128289

Molecular Formula: C9H13ClN2O2SMolecular Weight: 248.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZPKSHHYJJMFOAT-UHFFFAOYSA-N

2155855-42-6
3-Methyl-2,3-dihydro-1H-indole-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-indole-7-carboxylic acid | CAS Registry Number: 1893094-92-2

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBAPWWFPSAIMRX-UHFFFAOYSA-N

1893094-92-2
3-methyl-2,3-dihydro-1h-indole;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-indole;hydrochloride | CAS Registry Number: 21573-62-6
Synonyms: 3-METHYL-2,3-DIHYDROINDOLE-HCl, 3-Methylindoline hydrochloride, AGN-PC-09TP7K, SCHEMBL13387451, KAYUCMTXXRDGCI-UHFFFAOYSA-N, MolPort-021-783-693, AKOS015922933, 3-Methyl-2,3-dihydroindole hydrochloride, AK-41008, AB0000363, 3-methyl-2,3-dihydro-1H-indole;hydrochloride, S-1163

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KAYUCMTXXRDGCI-UHFFFAOYSA-N

21573-62-6
3-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 2032381-79-4
Synonyms: SCHEMBL13550136, SCHEMBL19891852

Molecular Formula: C8H10N2Molecular Weight: 134.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWMNPSWBQVPULU-UHFFFAOYSA-N

2032381-79-4
3-Methyl-2,3-dihydro-4H-1,2,3-triazol-4-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2H-triazol-4-one;hydrochloride | CAS Registry Number: 137268-31-6
Synonyms: 3-Methyl-2H-triazol-4-one;hydrochloride, 1-methyl-1H-1,2,3-triazol-5-olhydrochloride, 1-methyl-1H-1,2,3-triazol-5-ol hydrochloride, AT38395, EN300-27101929, Z4561746935

Molecular Formula: C3H6ClN3OMolecular Weight: 135.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQCBTQJDICKGNN-UHFFFAOYSA-N

137268-31-6
3-methyl-2,3-dihydro-indole-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydroindole-1-carbaldehyde | CAS Registry Number: 83976-28-7
Synonyms: 3-methyl-1-indolinecarbaldehyde, CTK3D0994, 3-methyl-2,3-dihydro-1H-indole-1-carbaldehyde, 1H-Indole-1-carboxaldehyde, 2,3-dihydro-3-methyl-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCALERLRZIKVGJ-UHFFFAOYSA-N

83976-28-7
175301 to 175350 of 213820 results  Page: << Previous 50 Results 3500 3501 3502 3503 3504 3505 3506 [3507] 3508 3509 3510 3511 3512 3513 3514 3515 3516 3517 3518 3519 3520 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company