1,3,4-Thiadiazol-2-amine, 5-[3-(2-chlorophenoxy)propyl]-N-methyl-,1,3,4-Thiadiazol-2-amine, 5-[3-(2-naphthalenyloxy)propyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

41851 to 41900 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 5-[3-(2-chlorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-63-7
Synonyms: AGN-PC-00LSRN, CTK3C3346

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RADUOFRWLUPSGM-UHFFFAOYSA-N

87527-63-7

1,3,4-Thiadiazol-2-amine, 5-[3-(2-naphthalenyloxy)propyl]- (1 supplier)

IUPAC Name: 5-(3-naphthalen-2-yloxypropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-74-1
Synonyms: AGN-PC-00LSSW, CTK3C3923

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.364100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHXXJKAFJNWMEX-UHFFFAOYSA-N

87431-74-1

1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]- (1 supplier)

IUPAC Name: 5-[3-(3,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-56-8
Synonyms: AGN-PC-00LSRF, CTK3C3353

Molecular Formula:	C₁₁H₁₁Cl₂N₃OS	Molecular Weight:	304.195540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJRWODALWUCIHC-UHFFFAOYSA-N

87527-56-8

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

IUPAC Name: 5-[3-(3,4-dichlorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-72-8
Synonyms: AGN-PC-00LSRU, CTK3C3339

Molecular Formula:	C₁₂H₁₃Cl₂N₃OS	Molecular Weight:	318.222120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDMJUHZKNSOGAT-UHFFFAOYSA-N

87527-72-8

1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-phenyl- (1 supplier)

IUPAC Name: 5-[3-(3,4-dichlorophenoxy)propyl]-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-61-6
Synonyms: AGN-PC-00NF1Q, CTK3C3930

Molecular Formula:	C₁₇H₁₅Cl₂N₃OS	Molecular Weight:	380.291500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFYSHUOQQGHVFQ-UHFFFAOYSA-N

87431-61-6

1,3,4-Thiadiazol-2-amine, 5-[3-(3,5-dichlorophenoxy)propyl]- (1 supplier)

IUPAC Name: 5-[3-(3,5-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-57-9
Synonyms: AGN-PC-00LSRE, CTK3C3352

Molecular Formula:	C₁₁H₁₁Cl₂N₃OS	Molecular Weight:	304.195540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSDYTPKGKKYAHZ-UHFFFAOYSA-N

87527-57-9

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

IUPAC Name: 5-[3-(3,5-dichlorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-71-7
Synonyms: AGN-PC-00LSRT, CTK3C3340

Molecular Formula:	C₁₂H₁₃Cl₂N₃OS	Molecular Weight:	318.222120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDVCGKCFJVIUPU-UHFFFAOYSA-N

87527-71-7

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

IUPAC Name: 5-[3-(3-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-75-1
Synonyms: AGN-PC-00LSRJ, CTK3C4200

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGBAGDZRVYSTOV-UHFFFAOYSA-N

87410-75-1

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

IUPAC Name: 5-[3-(3-chlorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-61-5
Synonyms: AGN-PC-00LSRL, CTK3C3348

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBHRTQLWTKTZIJ-UHFFFAOYSA-N

87527-61-5

1,3,4-Thiadiazol-2-amine, 5-[3-(3-fluorophenoxy)propyl]- (1 supplier)

IUPAC Name: 5-[3-(3-fluorophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-54-6
Synonyms: AGN-PC-00LSRC, CTK3C3355

Molecular Formula:	C₁₁H₁₂FN₃OS	Molecular Weight:	253.295883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJWCQZQGYMNBHT-UHFFFAOYSA-N

87527-54-6

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

IUPAC Name: 5-[3-(3-fluorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-74-0
Synonyms: AGN-PC-00LSRW, CTK3C3337

Molecular Formula:	C₁₂H₁₄FN₃OS	Molecular Weight:	267.322463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RJOHJLRXVMUMRA-UHFFFAOYSA-N

87527-74-0

1,3,4-Thiadiazol-2-amine, 5-[3-(3-methylphenoxy)propyl]- (1 supplier)

IUPAC Name: 5-[3-(3-methylphenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-59-1
Synonyms: AGN-PC-00LSRH, CTK3C3350

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

InChIKey: AMSPQDSWWOCPNV-UHFFFAOYSA-N

87527-59-1

1,3,4-Thiadiazol-2-amine, 5-[3-(4-bromophenoxy)propyl]- (1 supplier)

IUPAC Name: 5-[3-(4-bromophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-53-5
Synonyms: AGN-PC-00LSRB, CTK3C3356

Molecular Formula:	C₁₁H₁₂BrN₃OS	Molecular Weight:	314.201480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGOTWJMBNGUPLB-UHFFFAOYSA-N

87527-53-5

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

IUPAC Name: 5-[3-(4-bromophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-66-0
Synonyms: AGN-PC-00LSRQ, CTK3C3343

Molecular Formula:	C₁₂H₁₄BrN₃OS	Molecular Weight:	328.228060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDGYHCZKLZJKDV-UHFFFAOYSA-N

87527-66-0

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

IUPAC Name: 5-[3-(4-chlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-75-1
Synonyms: AGN-PC-00NF1T, CTK3C3336

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.803640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNSKBYWTNSSVBT-UHFFFAOYSA-N

87527-75-1

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

IUPAC Name: 5-[3-(4-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-42-2
Synonyms: AGN-PC-00LSQX, CTK3C3366

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOIQMZOUWAFIRK-UHFFFAOYSA-N

87527-42-2

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

IUPAC Name: 5-[3-(4-chlorophenoxy)propyl]-N-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87418-15-3
Synonyms: AGN-PC-00LSR3, CTK3C4091

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.803640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWPZYXLYGCQHTJ-UHFFFAOYSA-N

87418-15-3

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

IUPAC Name: 5-[3-(4-chlorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-46-6
Synonyms: AGN-PC-00LSR2, SureCN10874087, CTK3C3362

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQMRJQGXYIXCCN-UHFFFAOYSA-N

87527-46-6

1,3,4-Thiadiazol-2-amine, 5-[3-(4-ethylphenoxy)propyl]- (1 supplier)

IUPAC Name: 5-[3-(4-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-51-3
Synonyms: AGN-PC-00LSR9, CTK3C3358

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.358580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKTLBAABJNPDAX-UHFFFAOYSA-N

87527-51-3

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

IUPAC Name: 5-[3-(4-ethylphenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-69-3
Synonyms: AGN-PC-00LSRS, CTK3C3341

Molecular Formula:	C₁₄H₁₉N₃OS	Molecular Weight:	277.385160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOWHMBYRPYHZCQ-UHFFFAOYSA-N

87527-69-3

1,3,4-Thiadiazol-2-amine, 5-[3-(4-methoxyphenoxy)propyl]- (1 supplier)

IUPAC Name: 5-[3-(4-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-52-4
Synonyms: AGN-PC-00LSRA, CTK3C3357

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWUUXNJNKKKMFJ-UHFFFAOYSA-N

87527-52-4

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

IUPAC Name: 5-[3-(4-methoxyphenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-67-1
Synonyms: AGN-PC-00LSRR, CTK3C3342

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.357980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SIYSNDFVNSSKLJ-UHFFFAOYSA-N

87527-67-1

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

IUPAC Name: 5-[3-(4-methoxyphenyl)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-96-6
Synonyms: AGN-PC-00LSSB, CTK3C4183

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.358580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UONDSZDVZCSWEM-UHFFFAOYSA-N

87410-96-6

1,3,4-Thiadiazol-2-amine, 5-[3-(4-methylphenoxy)propyl]- (1 supplier)

IUPAC Name: 5-[3-(4-methylphenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-74-0
Synonyms: AGN-PC-00LSRI, CTK3C4201

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

InChIKey: KHGIGNIRJHGKMD-UHFFFAOYSA-N

87410-74-0

1,3,4-Thiadiazol-2-amine, 5-[3-[4-(1,1-dimethylethyl)phenoxy]propyl]- (1 supplier)

IUPAC Name: 5-[3-(4-tert-butylphenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-50-2
Synonyms: AGN-PC-00LSR7, CTK3C3359

Molecular Formula:	C₁₅H₂₁N₃OS	Molecular Weight:	291.411740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IEDGXHJRNFIMAI-UHFFFAOYSA-N

87527-50-2

1,3,4-Thiadiazol-2-amine, 5-[4-(1-methylethoxy)phenyl]- (0 suppliers)

IUPAC Name: 5-(4-propan-2-yloxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1518003-30-9
Synonyms: AKOS014983315

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLWRAVQNPBZFCO-UHFFFAOYSA-N

1518003-30-9

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

IUPAC Name: 5-[4-(2,4-dichlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-77-3
Synonyms: AGN-PC-00LSSF, CTK3C3334

Molecular Formula:	C₁₃H₁₅Cl₂N₃OS	Molecular Weight:	332.248700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLHAXWYHRIGPIV-UHFFFAOYSA-N

87527-77-3

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

IUPAC Name: 5-[4-(2,5-dichlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-55-8
Synonyms: AGN-PC-00NF1K, CTK3C3936

Molecular Formula:	C₁₃H₁₅Cl₂N₃OS	Molecular Weight:	332.248700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXGYXTNMOALKHY-UHFFFAOYSA-N

87431-55-8

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

IUPAC Name: 5-[4-(2-chlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-57-0
Synonyms: AGN-PC-00NF1M, CTK3C3934

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.803640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZVRBCSBIZBCNO-UHFFFAOYSA-N

87431-57-0

1,3,4-Thiadiazol-2-amine, 5-[4-(2-methylphenoxy)butyl]- (1 supplier)

IUPAC Name: 5-[4-(2-methylphenoxy)butyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-03-8
Synonyms: AGN-PC-00LSSI, CTK3C4177

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.358580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGXNKYWSYWRVFP-UHFFFAOYSA-N

87411-03-8

1,3,4-Thiadiazol-2-amine, 5-[4-(3,4-dichlorophenoxy)butyl]- (1 supplier)

IUPAC Name: 5-[4-(3,4-dichlorophenoxy)butyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-04-9
Synonyms: AGN-PC-00LSSJ, CTK3C4176

Molecular Formula:	C₁₂H₁₃Cl₂N₃OS	Molecular Weight:	318.222120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSZLHUCTZJGZLU-UHFFFAOYSA-N

87411-04-9

1,3,4-Thiadiazol-2-amine, 5-[4-(3,4-dichlorophenoxy)butyl]-N,N-diethyl- (1 supplier)

IUPAC Name: 5-[4-(3,4-dichlorophenoxy)butyl]-N,N-diethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-16-3
Synonyms: CTK3C4167

Molecular Formula:	C₁₆H₂₁Cl₂N₃OS	Molecular Weight:	374.328440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPJKNHKVUKZWFC-UHFFFAOYSA-N

87411-16-3

1,3,4-Thiadiazol-2-amine, 5-[4-(3,4-dichlorophenoxy)butyl]-N-ethyl- (1 supplier)

IUPAC Name: 5-[4-(3,4-dichlorophenoxy)butyl]-N-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-08-3
Synonyms: AGN-PC-00LSSN, CTK3C4172

Molecular Formula:	C₁₄H₁₇Cl₂N₃OS	Molecular Weight:	346.275280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDILLURRCAAWDJ-UHFFFAOYSA-N

87411-08-3

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

IUPAC Name: 5-[4-(3,4-dichlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-78-4
Synonyms: AGN-PC-00LSSH, CTK3C3333

Molecular Formula:	C₁₃H₁₅Cl₂N₃OS	Molecular Weight:	332.248700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNPORFVNCPTQRW-UHFFFAOYSA-N

87527-78-4

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

IUPAC Name: 5-[4-(3,4-dimethylphenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-68-3
Synonyms: AGN-PC-00NF1R, CTK3C3929

Molecular Formula:	C₁₅H₂₁N₃OS	Molecular Weight:	291.411740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORIHDGAZGSAXPG-UHFFFAOYSA-N

87431-68-3

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

IUPAC Name: 5-[4-(3,5-dichlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-54-7
Synonyms: AGN-PC-00NF1J, CTK3C3937

Molecular Formula:	C₁₃H₁₅Cl₂N₃OS	Molecular Weight:	332.248700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKLUYYWKKWHFQQ-UHFFFAOYSA-N

87431-54-7

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

IUPAC Name: 5-[4-(3,5-dimethylphenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-52-5
Synonyms: AGN-PC-00NF1I, CTK3C3939

Molecular Formula:	C₁₅H₂₁N₃OS	Molecular Weight:	291.411740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAYBVKNIAMRCRX-UHFFFAOYSA-N

87431-52-5

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

IUPAC Name: 5-[4-(3-bromophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-51-4
Synonyms: AGN-PC-00NF1H, CTK3C3940

Molecular Formula:	C₁₃H₁₆BrN₃OS	Molecular Weight:	342.254640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRBCFWXFXIMUCZ-UHFFFAOYSA-N

87431-51-4

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

IUPAC Name: 5-[4-(3-chlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-25-4
Synonyms: AGN-PC-00NF1F, CTK3C4158

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.803640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGJTVSMEWFIWLX-UHFFFAOYSA-N

87411-25-4

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

IUPAC Name: 5-[4-(3-methoxyphenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-53-6
Synonyms: CTK3C3938

Molecular Formula:	C₁₄H₁₉N₃O₂S	Molecular Weight:	293.384560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPHXKQMPJDAHHH-UHFFFAOYSA-N

87431-53-6

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

IUPAC Name: 5-[4-(4-bromophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-24-3
Synonyms: AGN-PC-00NF1G, CTK3C4159

Molecular Formula:	C₁₃H₁₆BrN₃OS	Molecular Weight:	342.254640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXXRLRACCJFURE-UHFFFAOYSA-N

87411-24-3

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

IUPAC Name: 5-[4-(4-chlorophenoxy)butyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-48-8
Synonyms: AGN-PC-00LSR6, CTK3C3360

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBYRSOYHGULRCV-UHFFFAOYSA-N

87527-48-8

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

IUPAC Name: 5-[4-(4-chlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-47-7
Synonyms: AGN-PC-00LSR5, CTK3C3361

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.803640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUYRZPRNFQMJKX-UHFFFAOYSA-N

87527-47-7

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

IUPAC Name: 5-[4-(4-chlorophenyl)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-69-4
Synonyms: CTK3C3928

Molecular Formula:	C₁₃H₁₆ClN₃S	Molecular Weight:	281.804240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGTPNKPTFRIXHZ-UHFFFAOYSA-N

87431-69-4

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

IUPAC Name: 5-[4-(4-methoxyphenyl)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-70-7
Synonyms: CTK3C3927

Molecular Formula:	C₁₄H₁₉N₃OS	Molecular Weight:	277.385160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BASZRALXPRNIEM-UHFFFAOYSA-N

87431-70-7

1,3,4-Thiadiazol-2-amine, 5-[4-(4-propylcyclohexyl)phenyl]-, trans- (0 suppliers)

114751-48-3

1,3,4-Thiadiazol-2-amine, 5-[4-(diethylamino)phenyl]-N,N-diethyl- (1 supplier)

IUPAC Name: 5-[4-(diethylamino)phenyl]-N,N-diethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 114314-83-9
Synonyms: ACMC-20mk2k, CTK0C7490

Molecular Formula:	C₁₆H₂₄N₄S	Molecular Weight:	304.453560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDGQDKNSFZQYQM-UHFFFAOYSA-N

114314-83-9

1,3,4-Thiadiazol-2-amine, 5-[4-(dimethylamino)phenyl]- (2 suppliers)

IUPAC Name: 5-[4-(dimethylamino)phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 3121-63-9
Synonyms: AC1OMV74, SureCN6375887, CTK1B9946, AKOS009321812, 5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₀H₁₂N₄S	Molecular Weight:	220.294080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPUIFWRGZSDUFG-UHFFFAOYSA-N

3121-63-9

1,3,4-Thiadiazol-2-amine, 5-[4-(diphenylphosphinyl)phenyl]-N-phenyl- (1 supplier)

IUPAC Name: 5-(4-diphenylphosphorylphenyl)-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 95710-37-5
Synonyms: ACMC-20m064, CTK3F3419

Molecular Formula:	C₂₆H₂₀N₃OPS	Molecular Weight:	453.495262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZMUBGQMEKJADF-UHFFFAOYSA-N

95710-37-5

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

IUPAC Name: 5-[5-(3,4-dichlorophenoxy)pentyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-59-2
Synonyms: AGN-PC-00NF1O, CTK3C3932

Molecular Formula:	C₁₄H₁₇Cl₂N₃OS	Molecular Weight:	346.275280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSJQYACDMJKZFF-UHFFFAOYSA-N

87431-59-2

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