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CHEMICAL products beginning with : 1
13801 to 13850 of 294270 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 [277] 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,4-Tetramethylbenzene (21 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethylbenzene | CAS Registry Number: 488-23-3
Synonyms: Prehnitene, Prehnitol, Tetramethylbenzenes, Benzene, tetramethyl-, Benzene, 1,2,3,4-tetramethyl-, TETRAMETHYLBENZENE, 1,2,3,4-TETRAMETHYLBENZENE, CCRIS 8659, Tetramethylbenzene (all isomers), CHEBI:38997, EINECS 207-673-1, NSC 93932, CID10263, NSC93932, LS-32179, LS-193352, InChI=1/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H, 25619-60-7

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOHMMEJUHBCKEE-UHFFFAOYSA-N

488-23-3
1,2,3,4-TETRAMETHYLBENZENE-D14,98 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: 1,2-dideuterio-3,4,5,6-tetrakis(trideuteriomethyl)benzene | CAS Registry Number: 350818-60-9
Synonyms: 1,2,3,4-TETRAMETHYLBENZENE-D14

Molecular Formula: C10H14Molecular Weight: 148.304425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOHMMEJUHBCKEE-ZVEBFXSZSA-N

350818-60-9
1,2,3,4-TETRAMETHYLCYCLOHEXANE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-nitro-2-pyridin-3-yl-1,3-thiazole;hydrochloride | CAS Registry Number: 39242-73-4
Synonyms: 3-(4-Methyl-5-nitro-2-thiazolyl)pyridine monohydrochloride, 3-(4-methyl-5-nitro-1,3-thiazol-2-yl)pyridine hydrochloride(1:1), 3-(4-Methyl-5-nitro-2-thiazolyl)pyridin hydrochlorid [German], Pyridine, 3-(4-methyl-5-nitro-2-thiazolyl)-, monohydrochloride, AC1Q38LU, AC1L536G, CTK4I1173, AR-1E7072, AG-K-97399, LS-131813, 3-(4-Methyl-5-nitro-2-thiazolyl)pyridin hydrochlorid, 4-methyl-5-nitro-2-pyridin-3-yl-1,3-thiazole hydrochloride, 3-(4-methyl-5-nitro-1,3-thiazol-2-yl)pyridine hydrochloride (1:1)

Molecular Formula: C9H8ClN3O2SMolecular Weight: 257.696720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRVSLGXNPAEREW-UHFFFAOYSA-N

39242-73-4
1,2,3,4-Tetramethylcyclopentadiene-2-methyl-d3 (0 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethyl-3-(trideuteriomethyl)cyclopenta-1,3-diene | CAS Registry Number: 1173021-94-7

Molecular Formula: C9H14Molecular Weight: 125.225945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNPQQEYMXYCAEZ-HPRDVNIFSA-N

1173021-94-7
1,2,3,4-TETRAMETHYLCYCLOPENTANE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethylcyclopentane | CAS Registry Number: 79042-54-9
Synonyms: 1,2,3,4-Tetramethyl-cyclopentane, CID137631, cis,trans,cis,trans-Tetramethylcyclopentane, 1alpha,2beta,3alpha,4beta-Tetramethylcyclope, 1.alpha.,2.beta.,3.alpha.,4.beta.-Tetramethylcyclopentane, 2532-67-4

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INYXDKODFMWKER-UHFFFAOYSA-N

79042-54-9
1,2,3,4-TETRAMETHYLNAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethylnaphthalene | CAS Registry Number: 3031-15-0
Synonyms: 1,2,3,4-Tetramethylnaphthalene, Naphthalene, 1,2,3,4-tetramethyl-, AC1LAUC0, AC1Q2E12, CTK4F9212, 1,2,3,4-Tetramethyl naphthalene, Naphthalene,1,4,5,8-tetramethyl-, AKOS006272456, AG-E-86452, KB-09957, FT-0695435

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDPJODSYNODADV-UHFFFAOYSA-N

3031-15-0
1,2,3,4-TETRANITROCARBAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetranitro-9H-carbazole | CAS Registry Number: 6202-15-9
Synonyms: CTK5B4211, AG-G-27105

Molecular Formula: C12H5N5O8Molecular Weight: 347.196800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DAGSRNAIARXJOQ-UHFFFAOYSA-N

6202-15-9
1,2,3,4-Tetraoxo-1,2,3,4-Tetrahydronaphthalene Dihydrate (8 suppliers)
Compound Structure IUPAC Name: naphthalene-1,2,3,4-tetrone | CAS Registry Number: 30266-58-1
Synonyms: Oxoline, Oksolin, 1,2,3,4-Naphthalenetetrone, OWH-MSC-0129, CID169137, ZINC01510094, Tetraoxotetrahydronaphthalene dihydrate, EC-000.1434

Molecular Formula: C10H4O4Molecular Weight: 188.136360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZVGIXIRNANSHU-UHFFFAOYSA-N

30266-58-1
1,2,3,4-Tetraphebyl-1,3-cyclopentadene (13 suppliers)
Compound Structure IUPAC Name: [2,3,4-tri(phenyl)cyclopenta-1,3-dien-1-yl]benzene | CAS Registry Number: 15570-45-3
Synonyms: 459968_ALDRICH, NSC72113, 1,2,3,4-Tetraphenylcyclopentadiene, 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene, CID84991, EINECS 239-619-8, NSC 72113, 1,2,3,4-Tetraphenylcyclopenta-1,3-diene, 1,3-Cyclopentadiene, 1,2,3,4-tetraphenyl-, 1,3-Cyclopentadiene, 1,2,3,4-tetraphenyl- (8CI), Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis-, Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (9CI)

Molecular Formula: C29H22Molecular Weight: 370.484980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCXLYAWYOTYWKM-UHFFFAOYSA-N

15570-45-3
1,2,3,4-Tetraphenyl-1,3-butadiene (1 supplier)
Compound Structure IUPAC Name: [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene | CAS Registry Number: 806-71-3
Synonyms: 1,3-Butadiene, 1,2,3,4-tetraphenyl-, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-, NSC120371, AC1NTBQ1, DAABVBOFAIYKNX-GPAWKIAZSA-N, AKOS024433368, NSC-120371, 1, 1,2,3,4-tetraphenyl-, (Z,Z)-, (1-Benzylidene-2,3-diphenyl-2-propenyl)benzene, [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene, Benzene,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-, (Z,Z)-, 1608-11-3

Molecular Formula: C28H22Molecular Weight: 358.474280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAABVBOFAIYKNX-GPAWKIAZSA-N

806-71-3
1,2,3,4-tetraphenyl-1,4-butanedione (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetraphenylbutane-1,4-dione | CAS Registry Number: 10516-92-4
Synonyms: 1,2,3,4-Tetraphenyl-1,4-butanedione, AC1LC8ND, CTK0G5729, AG-K-45349, 1,2,3,4-tetraphenylbutane-1,4-dione, 1,4-Butanedione, 1,2,3,4-tetraphenyl-, Erythro-1,2,3,4-tetraphenylbutan-1,4-dione, (+-)-1,2,3,4-Tetraphenyl-1,4-butanedione

Molecular Formula: C28H22O2Molecular Weight: 390.473080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLHKSCFJQMEDTP-UHFFFAOYSA-N

10516-92-4
1,2,3,4-Tetraphenyl-2-butene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: (E)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione | CAS Registry Number: 7510-34-1
Synonyms: 2-Butene-1,4-dione, 1,2,3,4-tetraphenyl-, AC1NSTEL, BNSSPRIZPRPVAS-OCEACIFDSA-N, (E)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione, (2E)-1,2,3,4-Tetraphenyl-2-butene-1,4-dione #

Molecular Formula: C28H20O2Molecular Weight: 388.457200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNSSPRIZPRPVAS-OCEACIFDSA-N

7510-34-1
1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-en-7-one (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-en-7-one | CAS Registry Number: 17825-53-5
Synonyms: NSC230362, AC1L8KWX, AGN-PC-0JR4J1, NSC-230362, Bicyclo[2.2.1]hept-2-en-7-one, 1,2,3,4-tetraphenyl-

Molecular Formula: C31H24OMolecular Weight: 412.521660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBHZYJSOIZMZOX-UHFFFAOYSA-N

17825-53-5
1,2,3,4-tetraphenylbutane-2,3-diol (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetraphenylbutane-2,3-diol | CAS Registry Number: 7471-49-0
Synonyms: NSC401231, AC1L80EE, SCHEMBL2854811, NSC-401231

Molecular Formula: C28H26O2Molecular Weight: 394.504840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMAXKOSVSUNNCW-UHFFFAOYSA-N

7471-49-0
1,2,3,4-TETRAPHENYLFULVENE (5 suppliers)
Compound Structure IUPAC Name: (3-methylidene-2,4,5-triphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 3141-05-7
Synonyms: 1,2,3,4-Tetraphenylfulvene, AC1LCMVJ, CTK4G7091, (5-Methylene-2,3,4-triphenyl-1,3-cyclopentadien-1-yl)benzene, AG-F-04699, (3-methylidene-2,4,5-triphenylcyclopenta-1,4-dien-1-yl)benzene, Benzene, 1,1',1'',1'''-(5-methylene-1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis-, Benzene,1,1',1'',1'''-(5-methylene-1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis-, 1,3-Cyclopentadiene,5-methylene-1,2,3,4-tetraphenyl- (8CI); Cyclopentadiene, 5-methylene-1,2,3,4-tetraphenyl-(7CI); Fulvene, 1,2,3,4-tetraphenyl- (6CI); 1,2,3,4-Tetraphenylfulvene;Tetraphenylfulvene

Molecular Formula: C30H22Molecular Weight: 382.495680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWCQJEMOTHGHHH-UHFFFAOYSA-N

3141-05-7
1,2,3,4-Tetraphenylnaphthalene (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetra(phenyl)naphthalene | CAS Registry Number: 751-38-2
Synonyms: 149799_ALDRICH, NSC63121, 1,2,3,4 Tetraphenylnaphthalene, Naphthalene, 1,2,3,4-tetraphenyl-, CID69783, NSC 63121, 1,2,3,4-TETRAPHENYL NAPHTHALENE

Molecular Formula: C34H24Molecular Weight: 432.554360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCTTYTFENYGAPP-UHFFFAOYSA-N

751-38-2
1,2,3,4-TETRASILACYCLOHEXANE, 1,1,2,2,3,3,4,4-OCTAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octamethyltetrasilinane | CAS Registry Number: 190520-00-4
Synonyms: CTK0A2319, 1,2,3,4-Tetrasilacyclohexane, 1,1,2,2,3,3,4,4-octamethyl-

Molecular Formula: C10H28Si4Molecular Weight: 260.671320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSZOWZCFZYBNJS-UHFFFAOYSA-N

190520-00-4
1,2,3,4-TETRASILACYCLOOCTANE, 1,1,2,2,3,3,4,4-OCTAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octamethyltetrasilocane | CAS Registry Number: 190520-04-8
Synonyms: CTK0A2318, 1,2,3,4-Tetrasilacyclooctane, 1,1,2,2,3,3,4,4-octamethyl-

Molecular Formula: C12H32Si4Molecular Weight: 288.724480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLXWVBRLUYIEFC-UHFFFAOYSA-N

190520-04-8
1,2,3,4-tetratert-butyltetrarsetane (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetratert-butyltetraarsetane | CAS Registry Number: 37755-92-3
Synonyms: Cyclobutaarsane, tetrakis(1,1-dimethylethyl)-, Tetraarsetane, tetrakis(1,1-dimethylethyl)-, AC1L3KM5, CTK1C3615, 1,2,3,4-tetratert-butyltetraarsetane

Molecular Formula: C16H36As4Molecular Weight: 528.143440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPXBBJJVWZHXLS-UHFFFAOYSA-N

37755-92-3
1,2,3,4-TETRATHIA-5-SILASPIRO[4.4]NONANE, 6,6,9,9-TETRAKIS(TRIMETHYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[6,9,9-tris(trimethylsilyl)-1,2,3,4-tetrathia-5-silaspiro[4.4]nonan-6-yl]silane | CAS Registry Number: 921755-58-0
Synonyms: CTK3G1503, 1,2,3,4-Tetrathia-5-silaspiro[4.4]nonane, 6,6,9,9-tetrakis(trimethylsilyl)-

Molecular Formula: C16H40S4Si5Molecular Weight: 501.176300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWGNURNFJOHUKP-UHFFFAOYSA-N

921755-58-0
1,2,3,4-Tetrathiane (0 suppliers)
Compound Structure IUPAC Name: tetrathiane | CAS Registry Number: 290-81-3
Synonyms: [1,2,3,4]Tetrathiane, tetrathiane, AC1LC366, CTK0I4870

Molecular Formula: C2H4S4Molecular Weight: 156.313160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AILGMPPHXLHASV-UHFFFAOYSA-N

290-81-3
1,2,3,4-Tetrathiane, 5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methyltetrathiane | CAS Registry Number: 116664-30-3
Synonyms: 5-Methyl-1,2,3,4-tetrathiane, methyl-1,2,3,4-tetrathiane, 5-methyltetrathiane, AC1NSYLY, ACMC-20mmq9, CTK0C5006

Molecular Formula: C3H6S4Molecular Weight: 170.339740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUHSSCIXCFPQHS-UHFFFAOYSA-N

116664-30-3
1,2,3,4-tetrathiepane (0 suppliers)
Compound Structure IUPAC Name: tetrathiepane | CAS Registry Number: 121270-33-5
Synonyms: 1,2,3,4-Tetrathiepane, tetrathiepane, 1-Butyldecyl 2-bromobenzoate, AC1LB5JC, AC1Q7G23, SCHEMBL4466744, 1,2,3,4-tetrathiacycloheptane, CTK4B2276, XWJXXFXDJDNFKB-UHFFFAOYSA-N, HE081973

Molecular Formula: C3H6S4Molecular Weight: 170.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWJXXFXDJDNFKB-UHFFFAOYSA-N

121270-33-5
1,2,3,4-Tetrazine (0 suppliers)
Compound Structure IUPAC Name: tetrazine | CAS Registry Number: 290-42-6
Synonyms: 1,2,3,4-tetrazine, tetrazine, SureCN51586, CHEBI:39322, CTK0J1599, 103985-EP2272837A1, 103985-EP2284148A1, 103985-EP2295433A2, 103985-EP2302015A1

Molecular Formula: C2H2N4Molecular Weight: 82.064080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPOPAJRDYZGTIR-UHFFFAOYSA-N

290-42-6
1,2,3,4-Tetrazine, 1,4,5,6-tetrahydro-1,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5,6-dihydrotetrazine | CAS Registry Number: 39247-66-0
Synonyms: CTK1C2949, 1,4-dimethyl-1,4,5,6-tetrahydro-[1,2,3,4]tetrazine

Molecular Formula: C4H10N4Molecular Weight: 114.149000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXQUCEGNSVGSAG-UHFFFAOYSA-N

39247-66-0
1,2,3,4-Tetrazine-5,6-dione, 1,4-dihydro-1,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyltetrazine-5,6-dione | CAS Registry Number: 67741-64-4
Synonyms: CTK1H6759

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOHWHRGIECRSRQ-UHFFFAOYSA-N

67741-64-4
1,2,3,4-Thiatriazol-2(3H)-yl, 3-methyl-5-phenyl- (0 suppliers)185145-81-7
1,2,3,4-Thiatriazol-5-amine (13 suppliers)
Compound Structure IUPAC Name: thiatriazol-5-amine | CAS Registry Number: 6630-99-5
Synonyms: Amine-X, sFrHIcPDIRvMKP@, NSC55835, 5-Amino-1,2,3,4-thiatriazole, MolPort-000-248-569, AIDS020351, AIDS-020351, CID244725, T5581670

Molecular Formula: CH2N4SMolecular Weight: 102.118380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFSGFYBDMKUQJA-UHFFFAOYSA-N

6630-99-5
1,2,3,4-Thiatriazol-5-amine, N,N-dimethyl- (1 supplier)3739-68-2
1,2,3,4-Thiatriazol-5-amine, N-(1,1-dimethylethyl)- (1 supplier)65934-37-4
1,2,3,4-Thiatriazol-5-amine, N-(1-methylethyl)-N-(phenylmethyl)- (1 supplier)500213-99-0
1,2,3,4-Thiatriazol-5-amine, N-(2,6-dimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)thiatriazol-5-amine | CAS Registry Number: 80650-19-7
Synonyms: ST091407, ZINC00515495, AC1LI8GB, CTK3E5293, MolPort-002-734-853, STK202139, AKOS000347287, MCULE-9399836241, N-(2,6-dimethylphenyl)thiatriazol-5-amine, (2,6-dimethylphenyl)-1,2,3,4-thiatriazol-5-ylamine, N-(2,6-dimethylphenyl)-1,2,3,4-thiatriazol-5-amine, A3792/0161007

Molecular Formula: C9H10N4SMolecular Weight: 206.267500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDSULTHUPKQBMV-UHFFFAOYSA-N

80650-19-7
1,2,3,4-THIATRIAZOL-5-AMINE, N-(4-(2-PHENYLETHENYL)PHENYL)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-phenylethenyl)phenyl]thiatriazol-5-amine | CAS Registry Number: 108112-19-2
Synonyms: 1,2,3,4-Thiatriazol-5-amine,N-[4-(2-phenylethenyl)phenyl]-, ACMC-20mbbv, CTK4A5859, AG-D-24252

Molecular Formula: C15H12N4SMolecular Weight: 280.347580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHVLTDQLUIYNGG-UHFFFAOYSA-N

108112-19-2
1,2,3,4-Thiatriazol-5-amine, N-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)thiatriazol-5-amine | CAS Registry Number: 13078-27-8
Synonyms: ZINC00529956, AC1LIQGL, ChemDiv3_006467, SureCN9011632, STOCK4S-13118, CTK0C1151, MolPort-002-601-327, HMS1491F21, CCG-25395, STK795113, AKOS000347956, MCULE-6551616168, N-(4-chlorophenyl)thiatriazol-5-amine, IDI1_024377, ST4106974, (4-chlorophenyl)-1,2,3,4-thiatriazol-5-ylamine, N-(4-chlorophenyl)-1,2,3,4-thiatriazol-5-amine, A3550/0150508

Molecular Formula: C7H5ClN4SMolecular Weight: 212.659400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFYMEIRRZFZFGO-UHFFFAOYSA-N

13078-27-8
1,2,3,4-Thiatriazol-5-amine, N-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)thiatriazol-5-amine | CAS Registry Number: 1544-80-5
Synonyms: N-(4-fluorophenyl)-1,2,3,4-thiatriazol-5-amine, AC1LEVGI, Maybridge3_001620, MLS000332332, CHEMBL1499368, STOCK4S-15901, MolPort-002-602-157, HMS1435J14, HMS2797A08, ZINC118243, CCG-25394, STK795114, AKOS000347955, MCULE-7906621795, N-(4-fluorophenyl)thiatriazol-5-amine, IDI1_013007, SMR000434949, ST093849, (4-fluorophenyl)-1,2,3,4-thiatriazol-5-ylamine, A1-03723

Molecular Formula: C7H5FN4SMolecular Weight: 196.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SVJUYKBOHMOAJO-UHFFFAOYSA-N

1544-80-5
1,2,3,4-Thiatriazol-5-amine, N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)thiatriazol-5-amine | CAS Registry Number: 13078-28-9
Synonyms: ST4106975, ZINC00171878, AC1LEMOY, Maybridge3_004229, Oprea1_114537, MLS000519432, CTK0C1150, MolPort-002-728-623, HMS1443A05, HMS2179C13, CCG-25396, STK795550, AKOS000347957, MCULE-3594003191, N-(4-methylphenyl)thiatriazol-5-amine, IDI1_015616, SMR000129851, (4-methylphenyl)-1,2,3,4-thiatriazol-5-ylamine, N-(4-methylphenyl)-1,2,3,4-thiatriazol-5-amine, N5-(4-methylphenyl)-1,2,3,4-thiatriazol-5-amine

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRCBZLVTEZFGJZ-UHFFFAOYSA-N

13078-28-9
1,2,3,4-Thiatriazol-5-amine, N-(cyclohexylmethyl)- (1 supplier)500213-96-7
1,2,3,4-Thiatriazol-5-amine, N-[(3,4-dimethoxyphenyl)methyl]- (1 supplier)500213-95-6
1,2,3,4-Thiatriazol-5-amine, N-[(3-methoxyphenyl)methyl]- (1 supplier)500213-93-4
1,2,3,4-Thiatriazol-5-amine, N-[(tetrahydro-2-furanyl)methyl]- (1 supplier)500213-94-5
1,2,3,4-Thiatriazol-5-amine, N-[3,5-bis(trifluoromethyl)phenyl]- (1 supplier)147647-00-5
1,2,3,4-Thiatriazol-5-amine, N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethylthiatriazol-5-amine | CAS Registry Number: 52098-73-4
Synonyms: N-ethyl-1,2,3,4-thiatriazol-5-amine, SCHEMBL9405262, MolPort-033-484-197, ZINC39233360, AKOS006347686, ethyl-[1,2,3,4]thiatriazol-5-yl-amine, Z2466617878

Molecular Formula: C3H6N4SMolecular Weight: 130.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCSZINOIYHPVFP-UHFFFAOYSA-N

52098-73-4
1,2,3,4-Thiatriazol-5-amine, N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methylthiatriazol-5-amine | CAS Registry Number: 52098-72-3
Synonyms: N-Methyl-1,2,3,4-thiatriazol-5-amine, 5-(Methylamino)-1,2,3,4-thiatriazole, AC1LBM9H, N-methylthiatriazol-5-amine, SCHEMBL9405244, CTK6I5065, MolPort-003-657-960, SLQJKKVTPGNODA-UHFFFAOYSA-N, ZINC3844498, AKOS004904318, N-Methyl-1,2,3,4-thiatriazol-5-amine #, Z2466331713

Molecular Formula: C2H4N4SMolecular Weight: 116.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLQJKKVTPGNODA-UHFFFAOYSA-N

52098-72-3
1,2,3,4-Thiatriazole (1 supplier)3549-20-0
1,2,3,4-Thiatriazole, 5-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-thiophen-2-ylthiatriazole | CAS Registry Number: 90889-91-1
Synonyms: ACMC-20ltmh, CTK3G5840

Molecular Formula: C5H3N3S2Molecular Weight: 169.227420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIEYXHZWLJKMER-UHFFFAOYSA-N

90889-91-1
1,2,3,4-Thiatriazole, 5-(4-thiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazol-4-yl)thiatriazole | CAS Registry Number: 116311-97-8
Synonyms: ACMC-20mm73, CTK0C5558

Molecular Formula: C4H2N4S2Molecular Weight: 170.215480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTIOMKJPKMTOFH-UHFFFAOYSA-N

116311-97-8
1,2,3,4-Thiatriazole, 5-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 5-methylsulfanylthiatriazole | CAS Registry Number: 52098-77-8
Synonyms: SureCN9362503, CTK1E4682

Molecular Formula: C2H3N3S2Molecular Weight: 133.195320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DOFVCGKEJAKAGJ-UHFFFAOYSA-N

52098-77-8
1,2,3,4-Thiatriazole, 5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-nitrothiatriazole | CAS Registry Number: 115735-39-2
Synonyms: ACMC-20mlhf, CTK0C6272

Molecular Formula: CN4O2SMolecular Weight: 132.101300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYMGOLLFWXVBKM-UHFFFAOYSA-N

115735-39-2
1,2,3,4-THIATRIAZOLE,5-(PYRROLIDIN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 5-pyrrolidin-1-ylthiatriazole | CAS Registry Number: 500213-98-9
Synonyms: 5-Pyrrolizino-1,2,3,4-thiatriazole, AKOS027408433, AK451495, HE105199, 5-(Pyrrolidin-1-yl)-1,2,3,4-thiatriazole

Molecular Formula: C5H8N4SMolecular Weight: 156.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJOMNPYQCMCZBR-UHFFFAOYSA-N

500213-98-9
1,2,3,4-THIATRIAZOLE,5-[(1-ETHYNYL-2-ALLYL)OXY]- (2 suppliers)372112-50-0
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