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CHEMICAL products beginning with : 1
38001 to 38050 of 278503 results  Page: << Previous 50 Results 760 [761] 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,4-Thiadiazole-2(3H)-thione,5-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 2810-66-4
Synonyms: 5-(dimethylamino)-2,3-dihydro-1,3,4-thiadiazole-2-thione, NSC222395, AC1MILCU, AC1Q3WKK, SureCN8770944, CTK8E5095, MolPort-016-636-739, AKOS008148436, AKOS011067332, MCULE-5322155993, NSC-222395, EN300-72938, 5-(dimethylamino)-3H-1,3,4-thiadiazole-2-thione

Molecular Formula: C4H7N3S2Molecular Weight: 161.248480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKNMLXOFZGQTFC-UHFFFAOYSA-N

2810-66-4
1,3,4-THIADIAZOLE-2(3H)-THIONE,5-(HYDROXYMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 54567-60-1
Synonyms: 1,3,4-Thiadiazole-2(3H)-thione, 5-(hydroxymethyl)- (9CI), SureCN8770491, CTK1G8600, AG-F-89775

Molecular Formula: C3H4N2OS2Molecular Weight: 148.206660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLXPGVGNTLPQIY-UHFFFAOYSA-N

54567-60-1
1,3,4-Thiadiazole-2(3H)-thione,5-(octadecylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-octadecylsulfanyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 4858-34-8
Synonyms: NSC5061, AC1MY9A7, NSC-5061, 5-octadecylsulfanyl-3H-1,3,4-thiadiazole-2-thione

Molecular Formula: C20H38N2S3Molecular Weight: 402.724120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMKPWBCDVMQZQO-UHFFFAOYSA-N

4858-34-8
1,3,4-THIADIAZOLE-2(3H)-THIONE,5-(TERT-NONYLDITHIO)- (5 suppliers)
Compound Structure IUPAC Name: 5-(2-methyloctan-2-yldisulfanyl)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 97503-12-3
Synonyms: SCHEMBL186251, ZINC113274227, 1,3,4-Thiadiazole-2(3H)-thione,5-(tert-nonyldithio)-, 5-(1,1-Dimethylheptyldithio)-1,3,4-thiadiazole-2-thiol

Molecular Formula: C11H20N2S4Molecular Weight: 308.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFJYCZUCHIBVSG-UHFFFAOYSA-N

97503-12-3
1,3,4-THIADIAZOLE-2(3H)-THIONE,5-(TERT-NONYLDITHIO)-,COMPD. WITH 3-(ISODECYLOXY)-1-PROPANAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(8-methylnonoxy)propan-1-amine;5-(2-methyloctan-2-yldisulfanyl)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 164780-84-1
Synonyms: 1,3,4-Thiadiazole-2(3H)-thione, 5-(tert-nonyldithio)-, compd. with 3-(isodecyloxy)-1-propanamine (1:1)

Molecular Formula: C24H49N3OS4Molecular Weight: 523.925360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NSEWYESVQWJXFL-UHFFFAOYSA-N

164780-84-1
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-chloro-6-methyl-4-pyrimidinyl)thio]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-chloro-6-methylpyrimidin-4-yl)sulfanyl-3-methyl-1,3,4-thiadiazole-2-thione | CAS Registry Number: 579446-13-2
Synonyms: C8H7ClN4S3, AC1M0F8B, ZINC2399449, CCG-25178, STL342348, AKOS001699445, MCULE-2743260146, 5-(2-chloro-6-methylpyrimidin-4-yl)sulfanyl-3-methyl-1,3,4-thiadiazole-2-thione, 5-[(2-chloro-6-methylpyrimidin-4-yl)sulfanyl]-3-methyl-1,3,4-thiadiazole-2(3H)-thione, 5-[(2-chloro-6-methylpyrimidin-4-yl)thio]-3-methyl-1,3,4-thiadiazole-2(3H)-thione

Molecular Formula: C8H7ClN4S3Molecular Weight: 290.802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBPLYLNOHHDSOF-UHFFFAOYSA-N

579446-13-2
1,3,4-Thiadiazole-2(3H)-thione,5-[(E)-[(4-methoxyphenyl)methylene]amino]- (0 suppliers)399030-82-1
1,3,4-Thiadiazole-2(3H)-thione,5-[[(4-methyl-3-oxido-2-quinazolinyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 5-[(4-methyl-3-oxidoquinazolin-3-ium-2-yl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 6965-89-5
Synonyms: NSC64068, 5-(((4-Methyl-3-oxido-2,3-dihydro-2-quinazolinyl)methyl)thio)-1,3,4-thiadiazole-2(3H)-thione, AC1MHFKR, NSC 64068, NSC-64068, 5-[(4-methyl-3-oxidoquinazolin-3-ium-2-yl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione

Molecular Formula: C12H10N4OS3Molecular Weight: 322.429000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWINHWZOZDHRPY-UHFFFAOYSA-N

6965-89-5
1,3,4-Thiadiazole-2(3H)-thione,5-[[[4-(dimethylamino)phenyl]methylene]amino]- (0 suppliers)140161-49-5
1,3,4-Thiadiazole-2(3H)-thione,5-[[2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]thio]- (0 suppliers)88515-39-3
1,3,4-Thiadiazole-2(3H)-thione,5-[[2-(dimethylamino)-1-methylethyl]thio]-, monohydrochloride (0 suppliers)109325-78-2
1,3,4-Thiadiazole-2(3H)-thione,5-[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]amino]- (0 suppliers)95298-89-8
1,3,4-Thiadiazole-2(3H)-thione,5-[[4,6-bis[(1-methylethyl)amino]-1,3,5-triazin-2-yl]thio]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-methyl-1,3,4-thiadiazole-2-thione | CAS Registry Number: 834900-16-2
Synonyms: ChemDiv3_006341, AC1N98HC, C12H19N7S3, HMS1491A05, ZINC3645009, STK849623, AKOS001699372, MCULE-3351044672, IDI1_024251, 5-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-methyl-1,3,4-thiadiazole-2-thione, 5-{[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]thio}-3-methyl-1,3,4-thiadiazole-2(3H)-thione, 5-{[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl}-3-methyl-1,3,4-thiadiazole-2(3H)-thione

Molecular Formula: C12H19N7S3Molecular Weight: 357.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MVSWTFRNAMIYNC-UHFFFAOYSA-N

834900-16-2
1,3,4-Thiadiazole-2(3H)-thione,5-[1,3-dimethyl-5-(methylthio)-1H-pyrazol-4-yl]- (0 suppliers)541500-92-9
1,3,4-Thiadiazole-2(3H)-thione,5-[2-(2-hydroxy-1-naphthalenyl)diazenyl]- (0 suppliers)31165-30-7
1,3,4-Thiadiazole-2(3H)-thione,5-[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]- (0 suppliers)148773-28-8
1,3,4-Thiadiazole-2(3H)-thione,5-[5-(2-hydroxy-5-methylphenyl)-1H-pyrazol-3-yl]- (0 suppliers)271242-44-5
1,3,4-THIADIAZOLE-2(3H)-THIONE,5-AMINO-3-METHYL- (3 suppliers)226211-50-3
1,3,4-THIADIAZOLE-2(3H)-THIONE,5-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 51988-13-7
Synonyms: SCHEMBL15371590, CTK8I9894, 1,3,4-Thiadiazole-2 -thione,5-chloro-

Molecular Formula: C2HClN2S2Molecular Weight: 152.625740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRHCFJJNJJFUNK-UHFFFAOYSA-N

51988-13-7
1,3,4-THIADIAZOLE-2(3H)-THIONE,5-CYCLOPROPYL- (2 suppliers)
Compound Structure IUPAC Name: 5-cyclopropyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 66464-83-3
Synonyms: 5-cyclopropyl-1,3,4-thiadiazole-2-thiol, SCHEMBL7017932, SCHEMBL9852494, MolPort-023-198-498, AKOS023362340, NE22637, 1,3,4-Thiadiazole-2 -thione,5-cyclopropyl-

Molecular Formula: C5H6N2S2Molecular Weight: 158.244540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYZVMNRXWUVKNE-UHFFFAOYSA-N

66464-83-3
1,3,4-THIADIAZOLE-2(3H)-THIONE,5-ETHYNYL- (2 suppliers)
Compound Structure IUPAC Name: 5-ethynyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 138282-13-0
Synonyms: CTK8G8932, 5-Ethynyl-3H-1,3,4-thiadiazole-2-thione, 1,3,4-Thiadiazole-2(3H)-thione, 5-ethynyl-

Molecular Formula: C4H2N2S2Molecular Weight: 142.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQHRJJFHPHVRDR-UHFFFAOYSA-N

138282-13-0
1,3,4-THIADIAZOLE-2(3H)-THIONE,5-MERCAPTO- (3 suppliers)
Compound Structure IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 132120-64-0
Synonyms: 2,5-Dimercapto-1,3,4-thiadiazole, 1,3,4-THIADIAZOLE-2,5-DITHIOL, Bismuthiol I, 1072-71-5, Dimercaptothiadiazole, 1,3,4-Thiadiazolidine-2,5-dithione, Bismuththiol, 2,5-Dimercaptothiadiazole, Bismuthiol, Bismuththiol i, USAF A-8354, Usaf fa-4, PY 61H, NSC 4645, 2,5-Dimercapto-1,3,4-thiodiazole, NSC4645, BIGYLAKFCGVRAN-UHFFFAOYSA-N, EINECS 214-014-1, 1,3,4-Thiadiazol-dithiol-(2,5), STK560428

Molecular Formula: C2H2N2S3Molecular Weight: 150.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N

132120-64-0
1,3,4-THIADIAZOLE-2(3H)-THIONE,5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 37158-90-0
Synonyms: SCHEMBL5202569, CTK8I4622, MolPort-029-078-013, AKOS024124099, 5-methoxy-1,3,4-thiadiazole-2-thiol, NE22899

Molecular Formula: C3H4N2OS2Molecular Weight: 148.206660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUUILDQPKPPMCG-UHFFFAOYSA-N

37158-90-0
1,3,4-Thiadiazole-2,5-diamine, N,N'-bis(2,2,2-trifluoroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-N,5-N-bis(2,2,2-trifluoroethyl)-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61785-10-2
Synonyms: CTK2D2256

Molecular Formula: C6H6F6N4SMolecular Weight: 280.194059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UTDRBDBPOBFFOU-UHFFFAOYSA-N

61785-10-2
1,3,4-Thiadiazole-2,5-diamine, N,N'-bis(2-chloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-N,5-N-bis(2-chloroprop-2-enyl)-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61785-00-0
Synonyms: CTK2D2265

Molecular Formula: C8H10Cl2N4SMolecular Weight: 265.162800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBMOHVKIMGGYSZ-UHFFFAOYSA-N

61785-00-0
1,3,4-Thiadiazole-2,5-diamine, N,N'-bis(2-methoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-N,5-N-bis(2-methoxyethyl)-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61785-12-4
Synonyms: SureCN11584356, CTK2D2254

Molecular Formula: C8H16N4O2SMolecular Weight: 232.303240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ARFTYLINKKVNAT-UHFFFAOYSA-N

61785-12-4
1,3,4-Thiadiazole-2,5-diamine, N,N'-bis(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-N,5-N-bis(3-methylphenyl)-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 67420-00-2
Synonyms: CTK1H7895

Molecular Formula: C16H16N4SMolecular Weight: 296.390040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPRYXNYUMQLZAD-UHFFFAOYSA-N

67420-00-2
1,3,4-Thiadiazole-2,5-diamine, N,N'-bis(3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-N,5-N-bis(3-phenylpropyl)-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61785-13-5
Synonyms: CTK2D2253

Molecular Formula: C20H24N4SMolecular Weight: 352.496360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFMQXXWJXGFJSI-UHFFFAOYSA-N

61785-13-5
1,3,4-THIADIAZOLE-2,5-DIAMINE, N,N'-BIS(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-N,5-N-dibenzyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 171667-24-6
Synonyms: CTK0E4645, 1,3,4-Thiadiazole-2,5-diamine, N,N'-bis(phenylmethyl)-

Molecular Formula: C16H16N4SMolecular Weight: 296.390040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYFBEXDDDZYWTF-UHFFFAOYSA-N

171667-24-6
1,3,4-Thiadiazole-2,5-diamine, N,N'-bis[2-(1-piperidinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-N,5-N-bis(2-piperidin-1-ylethyl)-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61785-14-6
Synonyms: CTK2D2252

Molecular Formula: C16H30N6SMolecular Weight: 338.514600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FRSCGGJWFWDERT-UHFFFAOYSA-N

61785-14-6
1,3,4-Thiadiazole-2,5-diamine, N,N'-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-N,5-N-diethyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 59173-71-6
Synonyms: SureCN11583116, CTK1E8000

Molecular Formula: C6H12N4SMolecular Weight: 172.251280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYPGTBRGXXKPCX-UHFFFAOYSA-N

59173-71-6
1,3,4-Thiadiazole-2,5-diamine, N,N'-dipropyl- (0 suppliers)
Compound Structure IUPAC Name: 2-N,5-N-dipropyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61785-11-3
Synonyms: CTK2D2255

Molecular Formula: C8H16N4SMolecular Weight: 200.304440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIFOYIOICXLLLR-UHFFFAOYSA-N

61785-11-3
1,3,4-Thiadiazole-2,5-diamine, N-(2-chloro-2-propenyl)-N'-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-N-(2-chloroprop-2-enyl)-5-N-prop-2-enyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61785-02-2
Synonyms: CTK2D2263

Molecular Formula: C8H11ClN4SMolecular Weight: 230.717740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVEXNLLHMQNOGG-UHFFFAOYSA-N

61785-02-2
1,3,4-Thiadiazole-2,5-diamine, N-(2-chloro-2-propenyl)-N'-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-N-(2-chloroprop-2-enyl)-5-N-ethyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61785-05-5
Synonyms: CTK2D2260

Molecular Formula: C7H11ClN4SMolecular Weight: 218.707040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYAWZLANMSLTRC-UHFFFAOYSA-N

61785-05-5
1,3,4-Thiadiazole-2,5-diamine, N-2-butenyl-N'-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-N-but-2-enyl-5-N-ethyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61785-03-3
Synonyms: CTK2D2262

Molecular Formula: C8H14N4SMolecular Weight: 198.288560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATDJHMPKLACTMY-UHFFFAOYSA-N

61785-03-3
1,3,4-Thiadiazole-2,5-diamine, N-ethyl-N'-(2-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-N-ethyl-2-N-(2-methylprop-2-enyl)-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61785-01-1
Synonyms: CTK2D2264

Molecular Formula: C8H14N4SMolecular Weight: 198.288560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWMALBIAMPQJTQ-UHFFFAOYSA-N

61785-01-1
1,3,4-Thiadiazole-2,5-diamine, N-ethyl-N'-(4-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-N-ethyl-2-N-(4-fluorophenyl)-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61784-98-3
Synonyms: CTK2D2267

Molecular Formula: C10H11FN4SMolecular Weight: 238.284543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JGRFVCWBFYNKLG-UHFFFAOYSA-N

61784-98-3
1,3,4-Thiadiazole-2,5-diamine, N-ethyl-N'-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-N-ethyl-2-N-prop-2-enyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61784-97-2
Synonyms: CTK2D2268

Molecular Formula: C7H12N4SMolecular Weight: 184.261980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RIMFRGAPOWAEEG-UHFFFAOYSA-N

61784-97-2
1,3,4-Thiadiazole-2,5-diamine, N-ethyl-N'-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-N-ethyl-2-N-phenyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61784-99-4
Synonyms: CTK2D2266

Molecular Formula: C10H12N4SMolecular Weight: 220.294080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNQCFXGITMFXBC-UHFFFAOYSA-N

61784-99-4
1,3,4-Thiadiazole-2,5-diamine, N-phenyl-N'-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-N-phenyl-5-N-prop-2-enyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61785-04-4
Synonyms: CTK2D2261

Molecular Formula: C11H12N4SMolecular Weight: 232.304780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYEIUKGJZJBGIH-UHFFFAOYSA-N

61785-04-4
1,3,4-THIADIAZOLE-2,5-DIAMINE,N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 72269-96-6
Synonyms: 1,3,4-Thiadiazole-2,5-diamine,N,N-dimethyl-, SCHEMBL2517414, CTK9A2558, HSIDPCSFALZPHF-UHFFFAOYSA-N, AKOS006360242, N2,N2-dimethyl-1,3,4-thiadiazole-2,5-diamine, 21123-50-2

Molecular Formula: C4H8N4SMolecular Weight: 144.198120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSIDPCSFALZPHF-UHFFFAOYSA-N

72269-96-6
1,3,4-THIADIAZOLE-2,5-DIAMINE,N-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-N-propan-2-yl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 89365-24-2
Synonyms: SCHEMBL10993155, AKOS022635862, AK465433, HE115335, N-isopropyl-[1,3,4]thiadiazole-2,5-diamine, N2-Isopropyl-1,3,4-thiadiazole-2,5-diamine

Molecular Formula: C5H10N4SMolecular Weight: 158.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUCMDVJSAINOCJ-UHFFFAOYSA-N

89365-24-2
1,3,4-Thiadiazole-2,5-diamine,N-(2-methoxyethyl)-N'-[3-(methylthio)propyl]- (0 suppliers)64524-67-0
1,3,4-Thiadiazole-2,5-diamine,N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-, monohydrochloride (0 suppliers)98159-69-4
1,3,4-THIADIAZOLE-2,5-DIAMINE,N-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-N-ethyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 79010-42-7
Synonyms: N-Ethyl-1,3,4-thiadiazole-2,5-diamine, SCHEMBL5172686, ZX-RL001606, 9787AE, FCH938294, MFCD18805199, ZINC39140543, AKOS006362317, AS-9339, AK298676, HE224328, N2-Ethyl-1,3,4-thiadiazole-2,5-diamine

Molecular Formula: C4H8N4SMolecular Weight: 144.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTKWZTLHPKKOLC-UHFFFAOYSA-N

79010-42-7
1,3,4-THIADIAZOLE-2,5-DIAMINE,N-ETHYL-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-N-ethyl-2-N-methyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 61784-96-1
Synonyms: SCHEMBL10992493, AKOS022984402, AK455139, N2-Ethyl-N2-methyl-1,3,4-thiadiazole-2,5-diamine

Molecular Formula: C5H10N4SMolecular Weight: 158.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OETHHKYIMFTDAG-UHFFFAOYSA-N

61784-96-1
1,3,4-thiadiazole-2,5-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,3,4-thiadiazole-2,5-diamine;hydrochloride | CAS Registry Number: 6971-71-7
Synonyms: NSC18810, NSC67212, NSC-18810, NSC-67212, 20049P

Molecular Formula: C2H5ClN4SMolecular Weight: 152.605900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LUZNYVVKCLPYOK-UHFFFAOYSA-N

6971-71-7
1,3,4-THIADIAZOLE-2,5-DICARBONYL DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1,3,4-thiadiazole-2,5-dicarbonyl chloride | CAS Registry Number: 188935-32-2
Synonyms: CTK0H1385, AG-E-37806, KB-149647, 1,3,4-Thiadiazole-2,5-dicarbonyldichloride, 1,3,4-Thiadiazole-2,5-dicarbonyl dichloride (9CI)

Molecular Formula: C4Cl2N2O2SMolecular Weight: 211.026000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONOTUYIYGDDDJB-UHFFFAOYSA-N

188935-32-2
1,3,4-THIADIAZOLE-2,5-DICARBOTHIOAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1,3,4-thiadiazole-2,5-dicarbothioamide | CAS Registry Number: 666854-98-4
Synonyms: CTK1H9536, 1,3,4-Thiadiazole-2,5-dicarbothioamide

Molecular Formula: C4H4N4S3Molecular Weight: 204.296360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPAZDSGNKIJFIF-UHFFFAOYSA-N

666854-98-4
1,3,4-THIADIAZOLE-2,5-DICARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 1,3,4-thiadiazole-2,5-dicarbaldehyde | CAS Registry Number: 859506-70-0
Synonyms: 1,3,4-Thiadiazole-2,5-dicarboxaldehyde, CTK3E7556, AG-H-46685, 1,3,4-thiadiazole-2,5-dicarbaldehyde, KB-149648

Molecular Formula: C4H2N2O2SMolecular Weight: 142.135880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZDABVOWUXHHND-UHFFFAOYSA-N

859506-70-0
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