1,3,4-Thiadiazol-2-amine, 5-(2-benzofuranyl)-,1,3,4-Thiadiazol-2-amine, 5-(2-chloro-1,1-dimethylethyl)-N-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

41651 to 41700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4-Thiadiazol-2-amine, 5-(2-benzofuranyl)- (7 suppliers)

IUPAC Name: 5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 70057-85-1
Synonyms: CTK2G3167, AKOS000225630

Molecular Formula:	C₁₀H₇N₃OS	Molecular Weight:	217.247080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWSXZOOSYNFWAV-UHFFFAOYSA-N

70057-85-1

1,3,4-Thiadiazol-2-amine, 5-(2-chloro-1,1-dimethylethyl)-N-methyl- (1 supplier)

IUPAC Name: 5-(1-chloro-2-methylpropan-2-yl)-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 55391-19-0
Synonyms: SureCN11308866, CTK1F6880

Molecular Formula:	C₇H₁₂ClN₃S	Molecular Weight:	205.708280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGBLEJRTQMHAIK-UHFFFAOYSA-N

55391-19-0

1,3,4-Thiadiazol-2-amine, 5-(2-fluoro-1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 5-(1-fluoro-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 84456-56-4
Synonyms: CTK2I5669

Molecular Formula:	C₆H₁₀FN₃S	Molecular Weight:	175.227103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUGDQWAFIOTXTP-UHFFFAOYSA-N

84456-56-4

1,3,4-Thiadiazol-2-amine, 5-(2-nitrophenyl)- (3 suppliers)

IUPAC Name: 5-(2-nitrophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 832-79-1
Synonyms: AC1N8XMC, SureCN1207665, CTK3D3028, MolPort-004-374-984, AKOS000225267, MCULE-5404748728, 5-(2-nitrophenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₈H₆N₄O₂S	Molecular Weight:	222.223840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEFOBHANGWVLMY-UHFFFAOYSA-N

832-79-1

1,3,4-THIADIAZOL-2-AMINE, 5-(3,4,5-TRIMETHOXYPHENYL)- (9 suppliers)

IUPAC Name: (3Z)-3-(pyridin-2-ylmethylidene)-1H-indol-2-one | CAS Registry Number: 3367-88-2
Synonyms: AC1NXZA6, SureCN11748686, CHEMBL2094331, MolPort-007-952-780, DNDI1416941, NSC116390, AKOS002131629, NSC-116390, (3Z)-3-(pyridin-2-ylmethylidene)-1H-indol-2-one

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKQONSWBHGBDSB-XFXZXTDPSA-N

3367-88-2

1,3,4-Thiadiazol-2-amine, 5-(3-chlorophenyl)-N-methyl- (0 suppliers)

IUPAC Name: 5-(3-chlorophenyl)-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 63262-29-3
Synonyms: AGN-PC-00OP3Q, SureCN9286641, SureCN11759980, SureCN11762714, CTK1I7611, AKOS010267523

Molecular Formula:	C₉H₈ClN₃S	Molecular Weight:	225.697920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVPHNVDCIYWQPL-UHFFFAOYSA-N

63262-29-3

1,3,4-Thiadiazol-2-amine, 5-(3-fluoro-4-methoxyphenyl)- (4 suppliers)

IUPAC Name: 5-(3-fluoro-4-methoxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 494789-50-3
Synonyms: 5-(3-fluoro-4-methoxyphenyl)-1,3,4-thiadiazol-2-amine, SCHEMBL17713886, STL371060, ZINC61669174, AKOS012215973, NS-02802

Molecular Formula:	C₉H₈FN₃OS	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADMXXGRRJTXPDG-UHFFFAOYSA-N

494789-50-3

1,3,4-Thiadiazol-2-Amine, 5-(3-Methoxyphenyl)- (9 suppliers)

IUPAC Name: 5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 247109-15-5
Synonyms: 5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine, 5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-ylamine, 5-(3-methoxyphenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00335679, AC1LGE44, SureCN6154686, Oprea1_061951, Oprea1_170086, STOCK2S-54289, CTK7A9299, MolPort-000-147-521, BBL009049, SBB073185, STK009154, AKOS000225070, AG-C-04729, AG-L-28584, MCULE-3246201782, BB 0259371, ST45244251

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANOZGAXEWJZHBU-UHFFFAOYSA-N

247109-15-5

1,3,4-Thiadiazol-2-amine, 5-(3-nitroimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)

IUPAC Name: 5-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 62195-13-5
Synonyms: CTK2C5217

Molecular Formula:	C₉H₆N₆O₂S	Molecular Weight:	262.247940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VWIOGVHDAWOODV-UHFFFAOYSA-N

62195-13-5

1,3,4-THIADIAZOL-2-AMINE, 5-(4-AMINOPHENYL)-N-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 5-(4-aminophenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 827580-82-5
Synonyms: AC1NRPOP, CTK3D6637, 2-(4-Methylphenylamino)-5-(4-aminophenyl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(4-aminophenyl)-N-(4-methylphenyl)-, 5-(4-aminophenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₅H₁₄N₄S	Molecular Weight:	282.363460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MQIAVOHXKKPQPU-UHFFFAOYSA-N

827580-82-5

1,3,4-THIADIAZOL-2-AMINE, 5-(4-AMINOPHENYL)-N-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 5-(4-aminophenyl)-N-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 827580-85-8
Synonyms: AC1NRPOG, CTK3D6636, 2-(4-Nitrophenylamino)-5-(4-aminophenyl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(4-aminophenyl)-N-(4-nitrophenyl)-, 5-(4-aminophenyl)-N-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₄H₁₁N₅O₂S	Molecular Weight:	313.334440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NQOGCPPVUSAMDF-UHFFFAOYSA-N

827580-85-8

1,3,4-Thiadiazol-2-amine, 5-(4-aminophenyl)-N-propyl- (1 supplier)

IUPAC Name: 5-(4-aminophenyl)-N-propyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 106346-54-7
Synonyms: ACMC-20ma3s, AC1NRPO4, CTK0G3358, 2-Propylamino-5-(4-aminophenyl)-1,3,4-thiadiazole, 5-(4-aminophenyl)-N-propyl-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₁H₁₄N₄S	Molecular Weight:	234.320660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHVPAORNOUSLOJ-UHFFFAOYSA-N

106346-54-7

1,3,4-THIADIAZOL-2-AMINE, 5-(4-BROMOPHENYL)-N-(4-CHLOROPHENYL)- (1 supplier)

IUPAC Name: 5-(4-bromophenyl)-N-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 827580-43-8
Synonyms: AC1NRPZP, CHEMBL225503, CTK3D6654, 2-(4-Chlorophenylamino)-5-(4-bromophenyl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(4-bromophenyl)-N-(4-chlorophenyl)-, 5-(4-bromophenyl)-N-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₄H₉BrClN₃S	Molecular Weight:	366.663360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDNLRYQJFBPDQE-UHFFFAOYSA-N

827580-43-8

1,3,4-THIADIAZOL-2-AMINE, 5-(4-BROMOPHENYL)-N-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 5-(4-bromophenyl)-N-(4-fluorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 827580-45-0
Synonyms: AC1NRPZS, CHEMBL225504, CTK3D6653, 2-(4-Fluorophenylamino)-5-(4-bromophenyl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(4-bromophenyl)-N-(4-fluorophenyl)-, 5-(4-bromophenyl)-N-(4-fluorophenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₄H₉BrFN₃S	Molecular Weight:	350.208763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEVKKTGJOXXWKI-UHFFFAOYSA-N

827580-45-0

1,3,4-Thiadiazol-2-amine, 5-(4-bromophenyl)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 5-(4-bromophenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 92433-18-6
Synonyms: AC1NRPZV, ACMC-20lvw7, CHEMBL225602, CTK3H0125, 2-(4-Methylphenylamino)-5-(4-bromophenyl)-1,3,4-thiadiazole, 5-(4-bromophenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₅H₁₂BrN₃S	Molecular Weight:	346.244880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBYLUTDNWQNRBR-UHFFFAOYSA-N

92433-18-6

1,3,4-THIADIAZOL-2-AMINE, 5-(4-BROMOPHENYL)-N-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 5-(4-bromophenyl)-N-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 827580-48-3
Synonyms: AC1NRPZY, CHEMBL225136, CTK3D6652, 2-(4-Nitrophenylamino)-5-(4-bromophenyl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(4-bromophenyl)-N-(4-nitrophenyl)-, 5-(4-bromophenyl)-N-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₄H₉BrN₄O₂S	Molecular Weight:	377.215860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DNBWNFZBKIJSDO-UHFFFAOYSA-N

827580-48-3

1,3,4-Thiadiazol-2-amine, 5-(4-bromophenyl)-N-phenyl- (1 supplier)

IUPAC Name: 5-(4-bromophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 74959-54-9
Synonyms: AC1NRPZJ, CHEMBL225065, CTK2G9520, 2-(Phenylamino)-5-(4-bromophenyl)-1,3,4-thiadiazole, 5-(4-bromophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₄H₁₀BrN₃S	Molecular Weight:	332.218300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUBDYJWAAJSUFQ-UHFFFAOYSA-N

74959-54-9

1,3,4-THIADIAZOL-2-AMINE, 5-(4-BUTOXYPHENYL)- (1 supplier)

IUPAC Name: 5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 235108-64-2
Synonyms: 5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-amine, ZINC02293013, AC1LD1D5, SureCN7323592, MLS000027403, STOCK2S-41761, CTK0I7894, MolPort-002-566-064, HMS2553I07, BBL005780, STK095756, AKOS000225676, CCG-106893, MCULE-8271235231, NCGC00018999-01, NCGC00018999-02, NCGC00018999-03, SMR000034231, 1,3,4-Thiadiazol-2-amine, 5-(4-butoxyphenyl)-

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OACLVJZGKWIEAB-UHFFFAOYSA-N

235108-64-2

1,3,4-THIADIAZOL-2-AMINE, 5-(4-CHLOROPHENYL)-N-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)-N-(4-fluorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 791788-59-5
Synonyms: AK-245/11750009, AC1NRQ0A, CHEMBL223454, CTK2G4440, MolPort-002-818-180, ZINC04473194, MCULE-3865878595, 2-(4-Fluorophenylamino)-5-(4-chlorophenyl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(4-chlorophenyl)-N-(4-fluorophenyl)-, 5-(4-chlorophenyl)-N-(4-fluorophenyl)-1,3,4-thiadiazol-2-amine, N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(4-fluorophenyl)amine

Molecular Formula:	C₁₄H₉ClFN₃S	Molecular Weight:	305.757763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COALUDVCFGTJKO-UHFFFAOYSA-N

791788-59-5

1,3,4-Thiadiazol-2-amine, 5-(4-chlorophenyl)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 92434-09-8
Synonyms: ACMC-20lvw9, AC1NRQ0D, CHEMBL387366, CTK3H0123, 2-(4-Methylphenylamino)-5-(4-chlorophenyl)-1,3,4-thiadiazole, 5-(4-chlorophenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₅H₁₂ClN₃S	Molecular Weight:	301.793880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKCPXOALCAIVOJ-UHFFFAOYSA-N

92434-09-8

1,3,4-THIADIAZOL-2-AMINE, 5-(4-CHLOROPHENYL)-N-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)-N-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 827580-56-3
Synonyms: AC1NRQ0G, CHEMBL386221, CTK3D6650, 2-(4-Nitrophenylamino)-5-(4-chlorophenyl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(4-chlorophenyl)-N-(4-nitrophenyl)-, 5-(4-chlorophenyl)-N-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₄H₉ClN₄O₂S	Molecular Weight:	332.764860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PTQPFXUSUNMWOH-UHFFFAOYSA-N

827580-56-3

1,3,4-Thiadiazol-2-amine, 5-(4-chlorophenyl)-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine | CAS Registry Number: 84304-49-4
Synonyms: CTK3D0564

Molecular Formula:	C₁₅H₁₀ClN₃S	Molecular Weight:	299.778000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKXFZGUIICPGCN-UHFFFAOYSA-N

84304-49-4

1,3,4-Thiadiazol-2-amine, 5-(4-chlorophenyl)-N-phenyl- (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 74970-91-5
Synonyms: AC1NRQ01, Oprea1_201278, CHEMBL225316, CTK2G9514, 2-(Phenylamino)-5-(4-chlorophenyl)-1,3,4-thiadiazole, 5-(4-chlorophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₄H₁₀ClN₃S	Molecular Weight:	287.767300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAISFYDENRELHD-UHFFFAOYSA-N

74970-91-5

1,3,4-THIADIAZOL-2-AMINE, 5-(4-FLUOROPHENYL)-N-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 5-(4-fluorophenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 827580-65-4
Synonyms: AC1NRQ0V, CHEMBL387664, CTK3D6645, 2-(4-Methylphenylamino)-5-(4-fluorophenyl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(4-fluorophenyl)-N-(4-methylphenyl)-, 5-(4-fluorophenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₅H₁₂FN₃S	Molecular Weight:	285.339283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYCSRRWSJQIXGE-UHFFFAOYSA-N

827580-65-4

1,3,4-THIADIAZOL-2-AMINE, 5-(4-FLUOROPHENYL)-N-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 5-(4-fluorophenyl)-N-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 827580-66-5
Synonyms: AC1NRQ0Y, CHEMBL225206, CTK3D6644, 2-(4-Nitrophenylamino)-5-(4-fluorophenyl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(4-fluorophenyl)-N-(4-nitrophenyl)-, 5-(4-fluorophenyl)-N-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₄H₉FN₄O₂S	Molecular Weight:	316.310263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FFDLUCYWRUBFAC-UHFFFAOYSA-N

827580-66-5

1,3,4-THIADIAZOL-2-AMINE, 5-(4-FLUOROPHENYL)-N-PHENYL- (1 supplier)

IUPAC Name: 5-(4-fluorophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 827580-58-5
Synonyms: AC1NRQ0J, CHEMBL223606, CTK3D6649, 2-(Phenylamino)-5-(4-fluorophenyl)-1,3,4-thiadiazole, 5-(4-fluorophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazol-2-amine, 5-(4-fluorophenyl)-N-phenyl-

Molecular Formula:	C₁₄H₁₀FN₃S	Molecular Weight:	271.312703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVBATCIVDLMXEC-UHFFFAOYSA-N

827580-58-5

1,3,4-Thiadiazol-2-amine, 5-(4-methoxyphenyl)-N-phenyl- (1 supplier)

IUPAC Name: 5-(4-methoxyphenyl)-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 74959-57-2
Synonyms: Oprea1_487574, CTK2G9518, ST003996, [5-(4-methoxyphenyl)(1,3,4-thiadiazol-2-yl)]phenylamine

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFIBSSBIJUQMNH-UHFFFAOYSA-N

74959-57-2

1,3,4-Thiadiazol-2-amine, 5-(4-nitrophenyl)-N-phenyl- (1 supplier)

IUPAC Name: 5-(4-nitrophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 74959-55-0
Synonyms: AC1NRQ11, CHEMBL224892, CTK2G9519, 2-(Phenylamino)-5-(4-nitrophenyl)-1,3,4-thiadiazole, 5-(4-nitrophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₄H₁₀N₄O₂S	Molecular Weight:	298.319800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXBNXRQKHUQPGP-UHFFFAOYSA-N

74959-55-0

1,3,4-Thiadiazol-2-amine, 5-(4-phenoxyphenyl)- (1 supplier)

IUPAC Name: 5-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299442-68-5
Synonyms: SCHEMBL11431183, 5-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₄H₁₁N₃OS	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAXCUQADIZYNNN-UHFFFAOYSA-N

299442-68-5

1,3,4-Thiadiazol-2-amine, 5-(chloromethyl)- (3 suppliers)

IUPAC Name: 5-(chloromethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 62774-00-9
Synonyms: SureCN11312893, AGN-PC-003FH9, CTK2B2477, MolPort-008-616-106, ZINC32500431, AKOS006223018, MCULE-9102375150

Molecular Formula:	C₃H₄ClN₃S	Molecular Weight:	149.601960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDUVPBCMEMJQGB-UHFFFAOYSA-N

62774-00-9

1,3,4-THIADIAZOL-2-AMINE, 5-(CYCLOPROPYLMETHYL)- (3 suppliers)

IUPAC Name: 5-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299937-30-7
Synonyms: AC1LGE47, SureCN5458289, CTK0J0955, AKOS010824963, 5-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazol-2-amine, 5-(cyclopropylmethyl)-

Molecular Formula:	C₆H₉N₃S	Molecular Weight:	155.220760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBXJSQZWPQDHJY-UHFFFAOYSA-N

299937-30-7

1,3,4-THIADIAZOL-2-AMINE, 5-(HEPTAFLUOROPROPYL)- (1 supplier)

IUPAC Name: 5-(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299937-37-4
Synonyms: ST50977988, 5-(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,4-thiadiazol-2-amine, ZINC04322834, AC1MD1TF, CTK0I4357, MolPort-002-895-698, HMS1662M09, MCULE-4370926267, 1,3,4-Thiadiazol-2-amine, 5-(heptafluoropropyl)-, 5-(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,4-thiadiazole-2-ylamine

Molecular Formula:	C₅H₂F₇N₃S	Molecular Weight:	269.143302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YVJDNBITOVWWQY-UHFFFAOYSA-N

299937-37-4

1,3,4-Thiadiazol-2-amine, 5-(hexylthio)- (4 suppliers)

IUPAC Name: 5-hexylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 61516-63-0
Synonyms: SBB043676, 5-Hexylsulfanyl-[1,3,4]thiadiazol-2-ylamine, 5-hexylthio-1,3,4-thiadiazole-2-ylamine, ZINC01791480, AC1LUEV0, Maybridge1_000162, MixCom1_000316, SureCN4399146, MLS000860182, CTK2D8409, MolPort-000-163-741, HMS2803L22, AKOS000274096, AG-A-85801, MCULE-6142047504, SMR000460961, 5-(hexylthio)-1,3,4-thiadiazol-2-amine, 5-hexylsulfanyl-1,3,4-thiadiazol-2-amine, ST50207788, 5-(hexylsulfanyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₈H₁₅N₃S₂	Molecular Weight:	217.354800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSOOBCMKNXDQHP-UHFFFAOYSA-N

61516-63-0

1,3,4-Thiadiazol-2-amine, 5-(hexylthio)-N-methyl- (1 supplier)

IUPAC Name: 5-hexylsulfanyl-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 65373-30-0
Synonyms: SureCN11718375, CTK1I2838

Molecular Formula:	C₉H₁₇N₃S₂	Molecular Weight:	231.381380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRZOPABFNYXTSJ-UHFFFAOYSA-N

65373-30-0

1,3,4-Thiadiazol-2-amine, 5-(methylsulfinyl)- (1 supplier)

IUPAC Name: 5-methylsulfinyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 36033-61-1
Synonyms: SureCN11554365, CTK1B6551

Molecular Formula:	C₃H₅N₃OS₂	Molecular Weight:	163.221300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HBDKAKQWNIAKPV-UHFFFAOYSA-N

36033-61-1

1,3,4-Thiadiazol-2-amine, 5-(octylthio)- (1 supplier)

IUPAC Name: 5-octylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 40177-31-9
Synonyms: 5-octylsulfanyl-1,3,4-thiadiazol-2-amine, AC1MCN42, CTK1D4744, MolPort-002-927-221, XAX00092, AKOS009285761, 5-(octylthio)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₀H₁₉N₃S₂	Molecular Weight:	245.407960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKFQTBYFZVXOLC-UHFFFAOYSA-N

40177-31-9

1,3,4-Thiadiazol-2-amine, 5-(trichloromethyl)- (1 supplier)

IUPAC Name: 5-(trichloromethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 113836-54-7
Synonyms: ACMC-20mj57, 5-(trichloromethyl)-1,3,4-thiadiazol-2-amine, SureCN11553876, AC1MS921, CTK0G1123, AKOS003593403

Molecular Formula:	C₃H₂Cl₃N₃S	Molecular Weight:	218.492080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMICNGJJXVPIQO-UHFFFAOYSA-N

113836-54-7

1,3,4-Thiadiazol-2-amine, 5-[(1,1-dimethylethyl)thio]- (2 suppliers)

IUPAC Name: 5-tert-butylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 33313-09-6
Synonyms: CTK1B8584

Molecular Formula:	C₆H₁₁N₃S₂	Molecular Weight:	189.301640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVHHYGOJJUQCCI-UHFFFAOYSA-N

33313-09-6

1,3,4-Thiadiazol-2-amine, 5-[(2,4-dichlorophenyl)methyl]-N-methyl- (1 supplier)

IUPAC Name: 5-[(2,4-dichlorophenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-79-5
Synonyms: AGN-PC-00LSRZ, CTK3C4197

Molecular Formula:	C₁₀H₉Cl₂N₃S	Molecular Weight:	274.169560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUKOARWNORYQFO-UHFFFAOYSA-N

87410-79-5

1,3,4-Thiadiazol-2-amine, 5-[(2-chlorophenyl)methyl]-N-methyl- (1 supplier)

IUPAC Name: 5-[(2-chlorophenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-84-2
Synonyms: AGN-PC-00LSS4, CTK3C4191

Molecular Formula:	C₁₀H₁₀ClN₃S	Molecular Weight:	239.724500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKJLZQHQUULMJQ-UHFFFAOYSA-N

87410-84-2

1,3,4-Thiadiazol-2-amine, 5-[(2-methoxyphenyl)methyl]-N-methyl- (1 supplier)

IUPAC Name: 5-[(2-methoxyphenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-85-3
Synonyms: ZINC05015645, AC1O5WVR, CTK3C4190, MolPort-000-120-363, AKOS000706963, ASN 11723185, [5-(2-Methoxy-benzyl)-[1,3,4]thiadiazol-2-yl]-methyl-amine, 5-[(2-methoxyphenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQHJRGJDZCJMES-UHFFFAOYSA-N

87410-85-3

1,3,4-Thiadiazol-2-amine, 5-[(2-methylphenoxy)methyl]- (8 suppliers)

IUPAC Name: 5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 84138-75-0
Synonyms: 5-o-Tolyloxymethyl-[1,3,4]thiadiazol-2-ylamine, SBB018172, 5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine, 5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazole-2-ylamine, ZINC00366747, AC1LHJ35, SureCN3729107, TimTec1_006804, Oprea1_542719, Oprea1_732949, CTK3D0800, MolPort-001-965-970, HMS1553F06, BBL002932, STK094137, AKOS000303223, AG-A-86797, MCULE-1330867514, BAS 01585081, BB 0218593

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLCIFNBRXSUNMJ-UHFFFAOYSA-N

84138-75-0

1,3,4-Thiadiazol-2-amine, 5-[(2-naphthalenyloxy)methyl]- (2 suppliers)

IUPAC Name: 5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 143541-10-0
Synonyms: 5-((2-Naphthyloxy)methyl)-1,3,4-thiadiazol-2-amine, ACMC-20n2te, AC1MX9SF, CTK0B4460, AKOS002672043, BB 0218691, 5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZYVCZKJTIBZLK-UHFFFAOYSA-N

143541-10-0

1,3,4-Thiadiazol-2-amine, 5-[(3,4,5-trimethoxyphenyl)methyl]- (2 suppliers)

IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88742-92-1
Synonyms: ACMC-20ldmg, CTK3A6689

Molecular Formula:	C₁₂H₁₅N₃O₃S	Molecular Weight:	281.330800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NKWIIFBDCKHCIH-UHFFFAOYSA-N

88742-92-1

1,3,4-Thiadiazol-2-amine, 5-[(3,5-dimethylphenyl)methyl]-N-methyl- (1 supplier)

IUPAC Name: 5-[(3,5-dimethylphenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-23-2
Synonyms: AGN-PC-00NF1E, CTK3C4160

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.332600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUCYUOMZCPRLAX-UHFFFAOYSA-N

87411-23-2

1,3,4-Thiadiazol-2-amine, 5-[(3-methoxyphenyl)methyl]-N-methyl- (1 supplier)

IUPAC Name: 5-[(3-methoxyphenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-83-1
Synonyms: AGN-PC-00LSS3, CTK3C4192

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNXXSCHDBAWATR-UHFFFAOYSA-N

87410-83-1

1,3,4-Thiadiazol-2-amine, 5-[(3-methylphenoxy)methyl]- (8 suppliers)

IUPAC Name: 5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 84138-76-1
Synonyms: 5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine, 5-m-Tolyloxymethyl-[1,3,4]thiadiazol-2-ylamine, 5-((M-TOLYLOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE, 5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-ylamine, AC1LFHVS, SMR000069776, CBMicro_022911, Oprea1_136828, Oprea1_339002, MLS000061011, STOCK2S-45892, CTK3D0799, MolPort-000-679-337, HMS2441G08, CCG-10172, SBB016457, STK384986, ZINC00311331, AKOS000273678, AG-A-86078

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEHTXDBYRBMBGG-UHFFFAOYSA-N

84138-76-1

1,3,4-Thiadiazol-2-amine, 5-[(4-chlorophenoxy)methyl]- (10 suppliers)

IUPAC Name: 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 84138-73-8
Synonyms: 5-((4-Chlorophenoxy)methyl)-1,3,4-thiadiazol-2-amine, 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine, 5-(4-CHLORO-PHENOXYMETHYL)-[1,3,4]THIADIAZOL-2-YL-AMINE, 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazole-2-ylamine, BAS 05277749, CBMicro_022189, AC1LF6Y4, SureCN3727157, Oprea1_128503, Oprea1_311455, CTK3D0801, MolPort-000-887-080, BB_SC-6139, ALBB-002006, CCG-9331, ANW-67208, BBL009063, SBB007061, STK044482, ZINC00193399

Molecular Formula:	C₉H₈ClN₃OS	Molecular Weight:	241.697320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHSPMGLZUKMLBE-UHFFFAOYSA-N

84138-73-8

1,3,4-Thiadiazol-2-amine, 5-[(4-chlorophenoxy)methyl]-N-methyl- (1 supplier)

IUPAC Name: 5-[(4-chlorophenoxy)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-43-3
Synonyms: AGN-PC-00LSQY, CTK3C3365

Molecular Formula:	C₁₀H₁₀ClN₃OS	Molecular Weight:	255.723900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNFBYZYUGWEURO-UHFFFAOYSA-N

87527-43-3

1,3,4-Thiadiazol-2-amine, 5-[(4-chlorophenyl)methyl]-N-methyl- (1 supplier)

IUPAC Name: 5-[(4-chlorophenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-78-4
Synonyms: AGN-PC-00LSRY, CTK3C4198

Molecular Formula:	C₁₀H₁₀ClN₃S	Molecular Weight:	239.724500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEGFCRZCHDHJIZ-UHFFFAOYSA-N

87410-78-4

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