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CHEMICAL products beginning with : 3
157201 to 157250 of 204386 results  Page: << Previous 50 Results 3140 3141 3142 3143 3144 [3145] 3146 3147 3148 3149 3150 3151 3152 3153 3154 3155 3156 3157 3158 3159 3160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-1lambda4-thiomorpholin-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,4-thiazinane 1-oxide | CAS Registry Number: 1333567-61-5
Synonyms: 3-methyl-1lambda4-thiomorpholin-1-one, SCHEMBL10296504, 3-methyl-1lambda-thiomorpholin-1-one, 3-methyl-1??,4-thiomorpholin-1-one, AKOS013735567, MCULE-1283703183, NE49379, EN300-81931, Z1250132438

Molecular Formula: C5H11NOSMolecular Weight: 133.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPRSVGXQKWSDMM-UHFFFAOYSA-N

1333567-61-5
3-Methyl-1lambda6,2-thiazolidine-1,1-dione (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 101258-21-3
Synonyms: 3-methylisothiazolidine-1,1-dioxide, 3-methyl-1lambda6,2-thiazolidine-1,1-dione, SCHEMBL2365886, 3-Methylisothiazolidine 1,1-dioxide

Molecular Formula: C4H9NO2SMolecular Weight: 135.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULZOVNGHPDAGMF-UHFFFAOYSA-N

101258-21-3
3-Methyl-1lambda6,4-thiazepane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,4-thiazepane 1,1-dioxide | CAS Registry Number: 1487599-47-2
Synonyms: AKOS015561519

Molecular Formula: C6H13NO2SMolecular Weight: 163.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLJWOBAPRXXBBN-UHFFFAOYSA-N

1487599-47-2
3-Methyl-1lambda6-thiomorpholine-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 148761-50-6
Synonyms: 3-methyl-1lambda6-thiomorpholine-1,1-dione, 3-Methylthiomorpholine 1,1-dioxide, Thiomorpholine, 3-methyl-, 1,1-dioxide, 3-methyl-1$l^{6},4-thiomorpholine-1,1-dione, SCHEMBL16724, AKOS006354738, MCULE-2800774610, NE62549, 3-methyl-1??,4-thiomorpholine-1,1-dione, 3-methyl-1lambda-thiomorpholine-1,1-dione, CS-0101229, EN300-82794, Z1575143703

Molecular Formula: C5H11NO2SMolecular Weight: 149.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLCHHQQTWDDARM-UHFFFAOYSA-N

148761-50-6
3-Methyl-1lambda6-thiomorpholine-1,1-dione hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,4-thiazinane 1,1-dioxide;hydrochloride | CAS Registry Number: 1803599-79-2
Synonyms: 3-methyl-1lambda6-thiomorpholine-1,1-dione hydrochloride, AKOS026741237, NE17273, 3-methyl-1??,4-thiomorpholine-1,1-dione hydrochloride, 3-methyl-1lambda-thiomorpholine-1,1-dione hydrochloride

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMMVGYKZNPZHPV-UHFFFAOYSA-N

1803599-79-2
3-methyl-2'-(methylsulfonyl)-[1,1'-biphenyl]-4-amine (1 supplier)1110762-04-3
3-methyl-2'-(methylthio)-[1,1'-biphenyl]-4-amine (1 supplier)2279238-24-1
3-methyl-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-amine (1 supplier)926205-53-0
3-METHYL-2'-DEOXYADENOSINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-(6-imino-3-methylpurin-9-yl)oxolan-3-ol | CAS Registry Number: 76227-25-3
Synonyms: 3-Methyl-2'-deoxyadenosine, 2'-Deoxy-3-methyladenosine, CID195909, Adenosine, N,6-didehydro-2'-deoxy-3,6-dihydro-3-methyl-

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YUURLDZVDFJHRP-XLPZGREQSA-N

76227-25-3
3-METHYL-2'-DEOXYCYTIDINE METHOSULFATE (5 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrimidin-1-ium-2-one;methyl sulfate | CAS Registry Number: 7760-47-6
Synonyms: 3-METHYL-2'-DEOXYCYTIDINEMETHOSULFATE

Molecular Formula: C11H19N3O8SMolecular Weight: 353.348860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UJLOZNCLDHOBRX-XMCAPODCSA-N

7760-47-6
3-METHYL-2'-DEOXYGUANOSINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-7,8-dihydropurin-6-one | CAS Registry Number: 92754-66-0
Synonyms: 2'-Deoxy-3-methylguanosine, 3-Methyl-2'-deoxyguanosine, CID124877

Molecular Formula: C11H17N5O4Molecular Weight: 283.283780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GBVPJUKVISOOHK-XVMARJQXSA-N

92754-66-0
3-METHYL-2(1H)-PYRIDINETHIONE (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-pyridine-2-thione | CAS Registry Number: 18368-66-6
Synonyms: 2(1H)-Pyridinethione, 3-methyl-, 3-Methyl-2-pyridthione, AC1NSWJZ, SureCN1037014, PYR023, 3-methyl-1H-pyridine-2-thione, 3-Methyl-2(1H)-pyridinethione, CTK4D8563, OXDOMAKPLZVHCE-UHFFFAOYSA-, 2(1H)-Pyridinethione,3-methyl-, ZINC15781520, AKOS005189589, AKOS011535991, AG-E-33363, KB-183505, 3-Methyl-2-pyridthione;3-Methyl-2-pyridinethiol;, I14-36663, InChI=1/C6H7NS/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8)

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXDOMAKPLZVHCE-UHFFFAOYSA-N

18368-66-6
3-Methyl-2(3H)-benzothiazolone (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 2786-62-1
Synonyms: 3-Methyl-3H-benzothiazol-2-one, 2-Benzothiazolinone, N-methyl-, 460281_ALDRICH, 2-Benzothiazolinone, 3-methyl-,, NSC81225, 2(3H)-Benzothiazolone, 3-methyl-, ZINC00336618, 3-Methyl-1,3-benzothiazol-2(3H)-one, ST5437351, AO-436/40182483, InChI=1/C8H7NOS/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSMMRJUHLKJNLR-UHFFFAOYSA-N

2786-62-1
3-METHYL-2(5H)-FURANONE (12 suppliers)
Compound Structure IUPAC Name: 4-methyl-2H-furan-5-one | CAS Registry Number: 22122-36-7
Synonyms: 3-Methyl-2(5H)-furanone, 2(5H)-Furanone, 3-methyl-, 3-methyl-5H-furan-2-one, 3-METHYL-2-FURANONE, 393509_ALDRICH, MolPort-003-931-705, .alpha.-Methyl-.gamma.-crotonolactone, CID30945, M1078, 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGHBEMPMIVEGJP-UHFFFAOYSA-N

22122-36-7
3-methyl-2,1-benzoxazole (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,1-benzoxazole | CAS Registry Number: 4127-53-1
Synonyms: NSC99340, AC1L6BKE, 3-methyl-benzo[c]isoxazole, AC1Q4XL8, SureCN1423001, CTK4I4545, AR-1F4168, NSC-99340, AG-K-88000

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOQDGMRYMRFKRV-UHFFFAOYSA-N

4127-53-1
3-methyl-2,2'-bipyridine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-2-ylpyridine | CAS Registry Number: 10273-88-8
Synonyms: 3-Methyl-[2,2']bipyridinyl, 64859-47-8, Bipyridine, methyl- (9CI), methyl-2,2'-bipyridine, AC1L4B0K, SCHEMBL230048, CTK2F9000, 3-methyl-2-pyridin-2-ylpyridine, TWIHWYXRPSNKHJ-UHFFFAOYSA-N, ZINC5161390, MFCD13152518, AKOS016016968, FCH1163408, AK417497, HE373563

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

InChIKey: TWIHWYXRPSNKHJ-UHFFFAOYSA-N

10273-88-8
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 (1 supplier)2231674-19-2
3-Methyl-2,2-bis(4-(trifluoromethyl)phenyl)oxirane (1 supplier)
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 (0 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 (2 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-diphenylbut-3-enenitrile (1 supplier)
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 (1 supplier)
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 (0 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 (4 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) (1 supplier)
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 (2 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 (3 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 (2 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 (3 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 (3 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 (2 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[c]azepine hydrochloride (1 supplier)160732-79-6
3-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-amine (2 suppliers)46186-51-0
3-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine (1 supplier)136723-12-1
3-METHYL-2,3,4,5-TETRAHYDRO-2,6-METHANO-3-BENZAZOCIN-6(1H)-YL PROPANOATE HYDROCHLORIDE(1:1) (3 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-tetrahydrobenzo[f][1,4]thiazepine 1,1-dioxide hydrochloride (1 supplier)2825006-20-8
3-Methyl-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine hydrochloride (1 supplier)24187-67-5
3-methyl-2,3,4,5-tetrahydropyridin-6-amine (0 suppliers)
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 (0 suppliers)2091617-64-8
3-Methyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid (2 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-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid hydrochloride (1 supplier)2253630-23-6
3-methyl-2,3,5,6,7,8-hexahydroindolizine (0 suppliers)
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 (1 supplier)
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 (1 supplier)
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
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