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CHEMICAL products beginning with : M
12551 to 12600 of 70927 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 [252] 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanethione, diphenyl-, S-oxide (2 suppliers)
Compound Structure IUPAC Name: [phenyl(sulfinyl)methyl]benzene | CAS Registry Number: 15848-07-4
Synonyms: CTK0E7111, FNNSWZAKAFPQOO-UHFFFAOYSA-, InChI=1/C13H10OS/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

Molecular Formula: C13H10OSMolecular Weight: 214.282900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNNSWZAKAFPQOO-UHFFFAOYSA-N

15848-07-4
Methanethione, phenyl(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,4,6-trimethylphenyl)methanethione | CAS Registry Number: 1143-29-9
Synonyms: AC1LDFND, Mesityl(phenyl)methanethione #, 2,4,6-Trimethylthiobenzophenone, LIDZYJZRQOIJPM-UHFFFAOYSA-N, Benzene, 1-thiobenzoyl-2,4,6-trimethyl-, phenyl-(2,4,6-trimethylphenyl)methanethione

Molecular Formula: C16H16SMolecular Weight: 240.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIDZYJZRQOIJPM-UHFFFAOYSA-N

1143-29-9
Methanethione, phenyl(2,4,6-trimethylphenyl)-, S-oxide (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-[phenyl(sulfinyl)methyl]benzene | CAS Registry Number: 78594-05-5
Synonyms: CTK2G5134, 1,3,5-trimethyl-2-(phenyl-sulfinylmethyl)benzene, 1,3,5-trimethyl-2-[phenyl(sulfinyl)methyl]benzene

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVFOOGWIZSBOHP-UHFFFAOYSA-N

78594-05-5
Methanethione, phenyl-1-pyrenyl- (1 supplier)
Compound Structure IUPAC Name: phenyl(pyren-1-yl)methanethione | CAS Registry Number: 40812-79-1
Synonyms: CTK1D4262

Molecular Formula: C23H14SMolecular Weight: 322.422260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJKBQDKLEGQEGP-UHFFFAOYSA-N

40812-79-1
Methanethione, phenyl-1H-pyrrol-2-yl- (1 supplier)
Compound Structure IUPAC Name: phenyl(1H-pyrrol-2-yl)methanethione | CAS Registry Number: 89444-66-6
Synonyms: ACMC-20lm5w, CTK2J5826

Molecular Formula: C11H9NSMolecular Weight: 187.260860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGMQUELHLQAWLA-UHFFFAOYSA-N

89444-66-6
Methanethione, phenyl-2-thienyl- (2 suppliers)
Compound Structure IUPAC Name: phenyl(thiophen-2-yl)methanethione | CAS Registry Number: 708-94-1
Synonyms: AGN-PC-00L94J, CTK2H4293

Molecular Formula: C11H8S2Molecular Weight: 204.311220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOWJMLAUWAWEHG-UHFFFAOYSA-N

708-94-1
Methanethione, phenyl-3-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: phenyl(pyridin-3-yl)methanethione | CAS Registry Number: 67491-80-9
Synonyms: AGN-PC-00MK0Q, CTK1J3427

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGBYPVYZNREDQO-UHFFFAOYSA-N

67491-80-9
Methanethione,(2,3-dihydro-3,3,4-trimethyl-1,1-dioxidobenzo[b]thien-5-yl)(5-hydroxy-1-methyl-1H-pyrazol-4-yl)- (0 suppliers)335081-10-2
Methanethione,(2,5-dimethyl-3-furanyl)-2-furanyl- (1 supplier)
Compound Structure IUPAC Name: (2,5-dimethylfuran-3-yl)-(furan-2-yl)methanethione | CAS Registry Number: 101833-04-9
Synonyms: 2,5-Dimethyl-3-thiofuroyl furan, FURAN, 2,5-DIMETHYL-3-(THIOFUROYL)-, AC1L1QBG, AC1Q7EF6, AKOS015898654, LS-70202, (2,5-dimethylfuran-3-yl)(furan-2-yl)methanethione, I09-1888, (2,5-dimethylfuran-3-yl)-(furan-2-yl)methanethione

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXLAHGKYYUTSPI-UHFFFAOYSA-N

101833-04-9
Methanethione,(2,5-dimethyl-3-furanyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (2,5-dimethylfuran-3-yl)-phenylmethanethione | CAS Registry Number: 101833-03-8
Synonyms: 2,5-Dimethyl-3-thiobenzoyl furan, FURAN, 2,5-DIMETHYL-3-THIOBENZOYL-, (2,5-dimethylfuran-3-yl)(phenyl)methanethione, AC1L1QBD, AC1Q7EF5, LS-70201, (2,5-dimethylfuran-3-yl)-phenylmethanethione

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYRKYWHJLYBLDK-UHFFFAOYSA-N

101833-03-8
Methanethione,(2-chlorophenyl)-4-morpholinyl- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-morpholin-4-ylmethanethione | CAS Registry Number: 6391-91-9
Synonyms: (2-chlorophenyl)(morpholin-4-yl)methanethione, NSC113473, AC1L6PAE, AC1Q7EFW, CHEMBL2262741, CTK5C0212, MolPort-039-340-217, ZINC1704215, STL436411, NSC-113473, HE197425, HE371105, (2-chlorophenyl)-morpholin-4-ylmethanethione

Molecular Formula: C11H12ClNOSMolecular Weight: 241.733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAZJESSUUNQYHH-UHFFFAOYSA-N

6391-91-9
Methanethione,(2-nitrophenyl)[4-(phenylmethyl)-1-piperazinyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (4-benzylpiperazin-1-yl)-(2-nitrophenyl)methanethione;hydrochloride | CAS Registry Number: 130564-60-2
Synonyms: 1-((2-Nitrophenyl)thioxomethyl)-4-(phenylmethyl)piperazine monohydrochloride, Piperazine, 1-((2-nitrophenyl)thioxomethyl)-4-(phenylmethyl)-, monohydrochloride, AC1MIPHC, LS-113046, (4-benzylpiperazin-1-yl)-(2-nitrophenyl)methanethione hydrochloride

Molecular Formula: C18H20ClN3O2SMolecular Weight: 377.888300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMYABMMFJOQVBX-UHFFFAOYSA-N

130564-60-2
Methanethione,(3-hydroxy-4,5-dimethoxyphenyl)-4-morpholinyl- (1 supplier)
Compound Structure IUPAC Name: (3-hydroxy-4,5-dimethoxyphenyl)-morpholin-4-ylmethanethione | CAS Registry Number: 70733-91-4
Synonyms: BRN 0550819, 4-(4,5-Dimethoxy-3-hydroxythiobenzoyl)morpholine, Phenol, 2,3-dimethoxy-5-(morpholinothiocarbonyl)-, AC1MHMMR, LS-104416, (3-hydroxy-4,5-dimethoxyphenyl)-morpholin-4-ylmethanethione

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWFJDGWTWAYYPQ-UHFFFAOYSA-N

70733-91-4
Methanethione,(4-hydroxy-3,5-dimethoxyphenyl)-4-morpholinyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxy-4-[morpholin-4-yl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 64709-43-9
Synonyms: BRN 0538295, STK221423, 4-((4-Hydroxy-3,5-dimethoxyphenyl)thioxomethyl)morpholine, Morpholine, 4-((4-hydroxy-3,5-dimethoxyphenyl)thioxomethyl)-, AC1NTO2U, Oprea1_687643, MLS000703630, MolPort-001-939-929, HMS2762H19, AKOS000348217, MCULE-7416391809, NCGC00245487-01, BAS 00606972, LS-93052, SMR000273995, (4-Hydroxy-3,5-dimethoxy-phenyl)-morpholin-4-yl-methanethione, (4-hydroxy-3,5-dimethoxyphenyl)(morpholin-4-yl)methanethione, 2,6-dimethoxy-4-[morpholin-4-yl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WIBIZRINTUBAOO-UHFFFAOYSA-N

64709-43-9
Methanethione,(4-hydroxyphenyl)-4-morpholinyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[morpholin-4-yl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3202-77-5
Synonyms: (4-hydroxyphenyl)(morpholin-4-yl)methanethione, NSC151240, AC1NSRNA, CBMicro_000047, Oprea1_105576, STOCK2S-62444, MolPort-001-679-828, HMS1611A03, 4-(4-Morpholinylcarbothioyl)phenol, SMSF0005542, BBL025711, STL181988, ZINC00193227, 4-(morpholin-4-ylthioxomethyl)phenol, AKOS000348644, CB01184, MCULE-8362192800, NSC-151240, SDCCGMLS-0064793.P001, (4-hydroxyphenyl)(morpholino)methanethione

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTHPEESSTYKMRQ-UHFFFAOYSA-N

3202-77-5
Methanethione,(tetrahydro-3,3,5,5-tetramethyl-1,1-dioxido-4H-thiopyran-4-ylidene)- (0 suppliers)84662-09-9
Methanethione,(tetrahydro-3,3,5,5-tetramethyl-1,1-dioxido-4H-thiopyran-4-ylidene)-,S-oxide (0 suppliers)88008-20-2
Methanethione,(tetrahydro-3,3,5,5-tetramethyl-1-oxido-4H-thiopyran-4-ylidene)- (0 suppliers)84662-08-8
Methanethione,[(2R,6S)-2,6-dimethyl-4-morpholinyl](3,5-dimethyl-1H-pyrazol-1-yl)-, rel- (0 suppliers)926305-22-8
Methanethione,[2-[2-(dimethylamino)ethoxy]phenyl]-4-morpholinyl- (1 supplier)
Compound Structure IUPAC Name: [2-[2-(dimethylamino)ethoxy]phenyl]-morpholin-4-ylmethanethione | CAS Registry Number: 101354-33-0
Synonyms: 4-(o-(2-(Dimethylamino)ethoxy)thiobenzoyl)morpholine, Morpholine, 4-(o-(2-(dimethylamino)ethoxy)thiobenzoyl)-, AC1MI63G, LS-92749, [2-(2-dimethylaminoethyloxy)phenyl]-morpholin-4-ylmethanethione

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOQURIPSMRIIEN-UHFFFAOYSA-N

101354-33-0
Methanethione,[2-[3-(dimethylamino)propoxy]phenyl]-4-morpholinyl- (1 supplier)
Compound Structure IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]-morpholin-4-ylmethanethione | CAS Registry Number: 103041-95-8
Synonyms: 4-(o-(3-(Dimethylamino)propoxy)thiobenzoyl)morpholine, Morpholine, 4-(o-(3-(dimethylamino)propoxy)thiobenzoyl)-, AC1MHFE4, LS-92750, [2-[3-(dimethylamino)propoxy]phenyl]-morpholin-4-ylmethanethione

Molecular Formula: C16H24N2O2SMolecular Weight: 308.438960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWHJEZHEVRUFNV-UHFFFAOYSA-N

103041-95-8
Methanethione,[4-(hexadecyloxy)-3-methoxyphenyl]-1-piperidinyl- (0 suppliers)
Compound Structure IUPAC Name: [2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-6-methoxyphenyl] benzenesulfonate | CAS Registry Number: 6391-99-7
Synonyms: ZINC02776394, AC1M2GRZ, MolPort-001-681-519, STL164164, AKOS005363722, MCULE-9173514031, ST50723958, AH-487/40686328, [2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-6-methoxyphenyl] benzenesulfonate, 2-[(4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-6-methoxyphenyl benzenesulfonate, 2-[(4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-6-methoxyphenyl benzenesulfonate

Molecular Formula: C18H14N2O6S2Molecular Weight: 418.443560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HZLIYZMSLJPGGI-UHFFFAOYSA-N

6391-99-7
Methanethione,[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl](hexahydro-1(2H)-azocinyl)- (0 suppliers)919447-40-8
Methanethione,[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-1-piperidinyl- (0 suppliers)919447-44-2
Methanethione,4-morpholinyl-2-thienyl- (1 supplier)
Compound Structure IUPAC Name: morpholin-4-yl(thiophen-2-yl)methanethione | CAS Registry Number: 6391-98-6
Synonyms: morpholin-4-yl(2-thienyl)methanethione, morpholin-4-yl(thiophen-2-yl)methanethione, F0862-0316, NSC158626, AC1L6IJR, AC1Q7EHW, CTK5C0215, MolPort-000-455-091, HMS1587O15, 4-(2-thienylcarbothioyl)morpholine, AR-1J6872, STK392379, ZINC00086628, AKOS000352721, morpholino(thiophen-2-yl)methanethione, AG-K-91262, MCULE-2751667415, NSC-158626, morpholin-4-yl-2-thienylmethane-1-thione, ST50078036

Molecular Formula: C9H11NOS2Molecular Weight: 213.319740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVHKXXQHVIOSMM-UHFFFAOYSA-N

6391-98-6
METHANETHIOSULFONATE (4 suppliers)
Compound Structure IUPAC Name: hydroxy-methyl-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 44059-82-7
Synonyms: Methanethiosulfonate, Methanesulfonothioic acid, 1950-85-2 (hydrochloride salt), CID5256168

Molecular Formula: CH4O2S2Molecular Weight: 112.171260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHBSGPWHCCIQPG-UHFFFAOYSA-N

44059-82-7
Methanethioyl chloride, S,S-dioxide (0 suppliers)112382-26-0
Methanethioyl fluoride (1 supplier)
Compound Structure IUPAC Name: methanethioyl fluoride | CAS Registry Number: 69700-05-6
Synonyms: AGN-PC-01VTWC, CTK1J0848

Molecular Formula: CHFSMolecular Weight: 64.082043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSVFSRQDGXDPRD-UHFFFAOYSA-N

69700-05-6
METHANETRIAMINE, 1-(2-FURANYL)-N,N,N',N',N'',N''-HEXAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N,N,N',N',N",N"-hexamethylmethanetriamine | CAS Registry Number: 273928-12-4
Synonyms: CTK0J2648, Methanetriamine, 1-(2-furanyl)-N,N,N',N',N'',N''-hexamethyl-

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEUFBGMPXFOVEL-UHFFFAOYSA-N

273928-12-4
Methanetriamine, 1-iodo- (1 supplier)
Compound Structure IUPAC Name: iodomethanetriamine | CAS Registry Number: 65402-53-1
Synonyms: CTK1I2791

Molecular Formula: CH6IN3Molecular Weight: 186.982910 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WMEQHBPDZBNUEQ-UHFFFAOYSA-N

65402-53-1
Methanetriamine, N,N',N''-triethyl-N,N',N''-triphenyl- (1 supplier)4960-32-1
Methanetriamine, N,N',N''-trihydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-[bis(hydroxyamino)methyl]hydroxylamine | CAS Registry Number: 148124-31-6
Synonyms: ACMC-20n5d6, AGN-PC-02L5YG, CTK0E8952

Molecular Formula: CH7N3O3Molecular Weight: 109.084580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: HFWWEMPLBCKNNM-UHFFFAOYSA-N

148124-31-6
Methanetriamine, N,N',N''-trimethyl-N,N',N''-triphenyl- (2 suppliers)
Compound Structure IUPAC Name: N,N',N"-trimethyl-N,N',N"-triphenylmethanetriamine | CAS Registry Number: 4960-31-0
Synonyms: AGN-PC-00O67C, CTK1D0747

Molecular Formula: C22H25N3Molecular Weight: 331.454000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSWPLFAPFCOQST-UHFFFAOYSA-N

4960-31-0
Methanetriamine, N,N',N''-trimethyl-N,N',N''-tris(4-nitrophenyl)- (1 supplier)5013-80-9
Methanetriamine, N,N'-bis(6-nitro-2-benzothiazolyl)-N''-phenyl- (1 supplier)
Compound Structure IUPAC Name: N',N"-bis(6-nitro-1,3-benzothiazol-2-yl)-N-phenylmethanetriamine | CAS Registry Number: 118221-25-3
Synonyms: ACMC-20mnpg, AGN-PC-00OGDL, CTK0F9935

Molecular Formula: C21H15N7O4S2Molecular Weight: 493.518300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NCOXTUGURQVBFV-UHFFFAOYSA-N

118221-25-3
Methanetriamine, N,N,N',N', N'', N''-hexaphenyl- (1 supplier)2129-26-2
METHANETRIAMINE, N-[10-[4-[[4-(OCTYLOXY)PHENYL]AZO]PHENOXY]DECYL]- (1 supplier)
Compound Structure IUPAC Name: N"-[10-[4-[(4-octoxyphenyl)diazenyl]phenoxy]decyl]methanetriamine | CAS Registry Number: 190008-08-3
Synonyms: CTK0A2481, Methanetriamine, N-[10-[4-[[4-(octyloxy)phenyl]azo]phenoxy]decyl]-

Molecular Formula: C31H51N5O2Molecular Weight: 525.768940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AMCVPZGTMRVSTK-UHFFFAOYSA-N

190008-08-3
Methanetriamine,N,N,N',N',N'',N''-hexafluoro-1-[2-[nitro(2,2,2-trinitroethyl)amino]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trinitroethyl)-N-[2-[tris(difluoroamino)methoxy]ethyl]nitramide | CAS Registry Number: 69666-94-0
Synonyms: NSC309949, AC1L73RN, NSC-309949, N-(2,2,2-trinitroethyl)-N-[2-[tris(difluoroamino)methoxy]ethyl]nitramide

Molecular Formula: C5H6F6N8O9Molecular Weight: 436.139759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: XMTUJGQLJPLYAT-UHFFFAOYSA-N

69666-94-0
METHANETRIAMINE,N-[(4-ETHOXYPHENYL)METHOXY]- (3 suppliers)
Compound Structure IUPAC Name: N"-[(4-ethoxyphenyl)methoxy]methanetriamine | CAS Registry Number: 326472-60-0
Synonyms: Methanetriamine,N-[ methoxy]-

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OUIIJQFQWXOXSI-UHFFFAOYSA-N

326472-60-0
Methanetricarbonitrile (3 suppliers)
Compound Structure IUPAC Name: methanetricarbonitrile | CAS Registry Number: 454-50-2
Synonyms: methanetricarbonitrile, ZINC04280680, AC1NR1P4, CTK1D8576

Molecular Formula: C4HN3Molecular Weight: 91.070840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFWIMJHBCIGYFH-UHFFFAOYSA-N

454-50-2
Methanetricarbonitrile, (4-fluoro-1-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: (4-fluoronaphthalen-1-yl)methanetricarbonitrile | CAS Registry Number: 61653-16-5
Synonyms: CTK2D5464

Molecular Formula: C14H6FN3Molecular Weight: 235.215943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPIXMYTDKNDAA-UHFFFAOYSA-N

61653-16-5
Methanetricarbonitrile, (6-fluoro-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: (6-fluoronaphthalen-2-yl)methanetricarbonitrile | CAS Registry Number: 61653-14-3
Synonyms: CTK2D5466

Molecular Formula: C14H6FN3Molecular Weight: 235.215943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCYCKKCKTWNZFM-UHFFFAOYSA-N

61653-14-3
Methanetricarbonitrile, (7-fluoro-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: (7-fluoronaphthalen-2-yl)methanetricarbonitrile | CAS Registry Number: 61653-15-4
Synonyms: CTK2D5465

Molecular Formula: C14H6FN3Molecular Weight: 235.215943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VALRPKJEOVZHLQ-UHFFFAOYSA-N

61653-15-4
Methanetricarbonitrile, [(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: trimethylsilyloxymethanetricarbonitrile | CAS Registry Number: 41309-95-9
Synonyms: CTK1C9035

Molecular Formula: C7H9N3OSiMolecular Weight: 179.251360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEGHZEDTKSWDKR-UHFFFAOYSA-N

41309-95-9
Methanetricarbonitrile, fluoro- (0 suppliers)
Compound Structure IUPAC Name: fluoromethanetricarbonitrile | CAS Registry Number: 63505-93-1
Synonyms: CTK1I6659

Molecular Formula: C4FN3Molecular Weight: 109.061303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAPIKKAUNZSLAY-UHFFFAOYSA-N

63505-93-1
Methanetricarbonitrile, ion(1-), copper(1+) (0 suppliers)64582-70-3
Methanetricarbonitrile, ion(1-), silver(1+) (0 suppliers)36603-81-3
Methanetricarbonitrile, ion(1-), sodium (4 suppliers)
Compound Structure IUPAC Name: sodium;methanetricarbonitrile | CAS Registry Number: 36603-80-2
Synonyms: sodium tricyanomethanide, Tricyanomethanide Sodium Salt, SCHEMBL2410456, SCHEMBL15436267, MFCD00174290, LS-90432, O0489

Molecular Formula: C4N3NaMolecular Weight: 113.055 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOYHZHALCDOXIK-UHFFFAOYSA-N

36603-80-2
Methanetricarboxamide, N,N',N''-tris(2,4-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,1-N-tris(2,4-dichlorophenyl)methanetricarboxamide | CAS Registry Number: 144862-17-9
Synonyms: ACMC-20n4bn, CTK0B2769

Molecular Formula: C22H13Cl6N3O3Molecular Weight: 580.074920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MZHNRXBYPKMBSR-UHFFFAOYSA-N

144862-17-9
methanetricarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: methanetricarboxylic acid | CAS Registry Number: 101687-15-4
Synonyms: Methanetricarboxylic acid, NSC120443, ACMC-20m4pl, AC1L6UFG, CTK0G8052, AKOS006330018, AG-K-61374, NSC-120443

Molecular Formula: C4H4O6Molecular Weight: 148.070960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RKGQUTNLMXNUME-UHFFFAOYSA-N

101687-15-4
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