1-[(5-Methylpyridin-3-yl)methyl]-1H-1,2,3-triazol-4-amine,1-[(5-Methylpyridin-3-yl)methyl]-1H-1,2,4-triazol-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163051 to 163100 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(5-Methylpyridin-3-yl)methyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-[(5-methylpyridin-3-yl)methyl]triazol-4-amine | CAS Registry Number: 1593424-52-2

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXUSNPWTUQLBOD-UHFFFAOYSA-N

1593424-52-2

1-[(5-Methylpyridin-3-yl)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-[(5-methylpyridin-3-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1600255-57-9

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDLIXARWIVREQL-UHFFFAOYSA-N

1600255-57-9

1-[(5-Methylpyridin-3-yl)methyl]-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-[(5-methylpyridin-3-yl)methyl]pyrazol-3-amine | CAS Registry Number: 1597949-00-2

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXDJBJPCCZPSDR-UHFFFAOYSA-N

1597949-00-2

1-[(5-Methylpyridin-3-yl)methyl]cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-[(5-methylpyridin-3-yl)methyl]cyclopropane-1-carbaldehyde | CAS Registry Number: 1936665-08-5

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHPPQCMXSACCTL-UHFFFAOYSA-N

1936665-08-5

1-[(5-Methylthiophen-2-yl)methyl]-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[(5-methylthiophen-2-yl)methyl]pyrazol-3-amine | CAS Registry Number: 956507-85-0
Synonyms: 1-[(5-methylthiophen-2-yl)methyl]-1H-pyrazol-5-amine, 1-[(5-methylthien-2-yl)methyl]-1H-pyrazol-5-amine, CTK6C0093, ZINC4206093, AKOS008999059, MCULE-1484707205, NE13378, EN300-13031, Z89268045, 1-[(5-methyl-2-thienyl)methyl]-1H-pyrazol-5-ylamine

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPKHLDABWOXFTP-UHFFFAOYSA-N

956507-85-0

1-[(5-methylthiophen-2-yl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid (0 suppliers)

1282137-50-1

1-[(5-methylthiophen-2-yl)methyl]azetidin-3-amine (0 suppliers)

1490846-54-2

1-[(5-methylthiophen-2-yl)methyl]azetidine-3-carboxylic acid (0 suppliers)

1467653-69-5

1-[(5-methylthiophen-2-yl)methyl]hydrazine (3 suppliers)

IUPAC Name: (5-methylthiophen-2-yl)methylhydrazine | CAS Registry Number: 887592-30-5
Synonyms: 1-[(5-METHYLTHIOPHEN-2-YL)METHYL]HYDRAZINE, AGN-PC-01P7HL, CTK5G1746, MolPort-004-325-609, AKOS000165255, (5-methylthiophen-2-yl)methylhydrazine, AG-H-59399, Hydrazine,[(5-methyl-2-thienyl)methyl]-

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFKQIUGRQNLNSC-UHFFFAOYSA-N

887592-30-5

1-[(5-methylthiophen-2-yl)methyl]piperidin-3-amine (0 suppliers)

1251277-15-2

1-[(5-methylthiophen-2-yl)methyl]piperidin-4-amine (0 suppliers)

1092276-45-3

1-[(5-methylthiophen-2-yl)methyl]piperidin-4-amine dihydrochloride (0 suppliers)

2098121-33-4

1-[(5-methylthiophen-2-yl)methyl]piperidine-3-carboxylic acid (0 suppliers)

896052-07-6

1-[(5-methylthiophen-2-yl)methyl]piperidine-4-carboxylic acid (0 suppliers)

901923-80-6

1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-amine (0 suppliers)

1249471-26-8

1-[(5-methylthiophen-2-yl)methyl]pyrrolidine-3-carboxylic acid (0 suppliers)

1489405-20-0

1-[(5-Methylthiophen-2-yl)sulfonyl]piperazine (2 suppliers)

IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonylpiperazine | CAS Registry Number: 877977-10-1
Synonyms: 1-[(5-methylthiophen-2-yl)sulfonyl]piperazine, EN300-23427, 1-[(5-methylthien-2-yl)sulfonyl]piperazine, CTK6C0107, ZINC34677946, AKOS009075961, MCULE-2443903940, Z169856680

Molecular Formula:	C₉H₁₄N₂O₂S₂	Molecular Weight:	246.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNCQGIWLFILWLH-UHFFFAOYSA-N

877977-10-1

1-[(5-Methylthiophen-2-yl)sulfonyl]piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1581142-60-0
Synonyms: AKOS025980248, 1-[(5-methylthiophen-2-yl)sulfonyl]piperazine hydrochloride

Molecular Formula:	C₉H₁₅ClN₂O₂S₂	Molecular Weight:	282.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JIONMOQXXSUDSC-UHFFFAOYSA-N

1581142-60-0

1-[(5-Methylthiophen-2-yl)sulfonyl]piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 610261-43-3
Synonyms: 1-[(5-methylthiophen-2-yl)sulfonyl]piperidine-3-carboxylic acid, MLS000120526, 1-[(5-methylthien-2-yl)sulfonyl]piperidine-3-carboxylic acid, CHEMBL1389230, CTK7I9551, HMS2258K18, CCG-22408, SBB039076, STL231047, AKOS000122326, AKOS016039041, MCULE-1919501125, NE12844, SMR000097390, EU-0080775, EN300-07145, SR-01000111615, SR-01000111615-1, Z57001685, 1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₅NO₄S₂	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKLAHLXSXCSXCN-UHFFFAOYSA-N

610261-43-3

1-[(5-Methylthiophen-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1008281-37-5
Synonyms: 1-[(5-methylthiophen-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid, 1-[(5-methylthien-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid, SMR000151541, MLS000536573, CHEMBL1584103, CTK7I9777, HMS2413P19, SBB039113, STL231325, AKOS000122329, AKOS016039039, MCULE-9158271062, NE21442, 1-[(5-methylthiophen-2-yl)sulfonyl]proline, EN300-07184, SR-01000055219, SR-01000055219-1, Z57002578, 1-[(5-methyl-2-thienyl)sulfonyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₀H₁₃NO₄S₂	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XVCFDYYHZJBEBW-UHFFFAOYSA-N

1008281-37-5

1-[(5-Methylthiophen-3-yl)methyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-[(5-methylthiophen-3-yl)methyl]triazol-4-amine | CAS Registry Number: 1855575-64-2

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDSDCUKLNCVDDR-UHFFFAOYSA-N

1855575-64-2

1-[(5-Methylthiophen-3-yl)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-[(5-methylthiophen-3-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1880904-75-5

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHNLRODOEJYZGE-UHFFFAOYSA-N

1880904-75-5

1-[(5-Methylthiophen-3-yl)methyl]-1H-imidazol-2-amine (3 suppliers)

IUPAC Name: 1-[(5-methylthiophen-3-yl)methyl]imidazol-2-amine | CAS Registry Number: 1880902-79-3

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZJWPBKVYGREIT-UHFFFAOYSA-N

1880902-79-3

1-[(5-Methylthiophen-3-yl)methyl]-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-[(5-methylthiophen-3-yl)methyl]pyrazol-3-amine | CAS Registry Number: 1864985-33-0

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZXOFRUGEYJCIQ-UHFFFAOYSA-N

1864985-33-0

1-[(5-Methylthiophen-3-yl)methyl]-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-[(5-methylthiophen-3-yl)methyl]pyrazol-4-amine | CAS Registry Number: 1878547-31-9

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEZJZPLHXIBYHX-UHFFFAOYSA-N

1878547-31-9

1-[(5-Methylthiophen-3-yl)methyl]cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-[(5-methylthiophen-3-yl)methyl]cyclobutane-1-carbaldehyde | CAS Registry Number: 1935578-09-8

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMVBTXVIMBKQPZ-UHFFFAOYSA-N

1935578-09-8

1-[(5-Methylthiophen-3-yl)methyl]cyclopropane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-[(5-methylthiophen-3-yl)methyl]cyclopropane-1-carbaldehyde | CAS Registry Number: 1936573-51-1

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HELQXFKDAAGPNQ-UHFFFAOYSA-N

1936573-51-1

1-[(5-nitro-1h-imidazol-4-yl)carbonyl]piperidine (1 supplier)

IUPAC Name: (4-nitro-1H-imidazol-5-yl)-piperidin-1-ylmethanone | CAS Registry Number: 90521-89-4
Synonyms: 1-[(5-nitro-1H-imidazol-4-yl)carbonyl]piperidine, NSC44108, AmbTos818341, AC1L62O6, CTK5G8040, NSC-44108, AKOS005145200, AKOS005224640, AG-K-91805, MCULE-1279494024, (4-nitro-1H-imidazol-5-yl)-piperidin-1-ylmethanone

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRZNXKVCPFAPKX-UHFFFAOYSA-N

90521-89-4

1-[(5-nitro-2-benzofuranyl)methyl]Pyrrolidine (0 suppliers)

IUPAC Name: 1-[(5-nitro-1-benzofuran-2-yl)methyl]pyrrolidine | CAS Registry Number: 500015-37-2
Synonyms: SCHEMBL6236135, ZINC136292367

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLPGSCGBZNSRLT-UHFFFAOYSA-N

500015-37-2

1-[(5-nitro-2-pyridinyl)amino]cyclopentanecarboxylic Acid (3 suppliers)

IUPAC Name: 1-[(5-nitropyridin-2-yl)amino]cyclopentane-1-carboxylic acid | CAS Registry Number: 866157-46-2
Synonyms: MS-2519, 1-[(5-nitro-2-pyridinyl)amino]cyclopentanecarboxylic acid, AC1MWLKA, MolPort-002-887-225, 1-[(5-nitropyridin-2-yl)amino]cyclopentane-1-carboxylic Acid, ZINC4108464, AKOS005108229, HP12628, MCULE-7211778342

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HZXVKDMYVOMDFF-UHFFFAOYSA-N

866157-46-2

1-[(5-NITRO-3-PHENYL-BENZOFURAN-2-YL)METHYL]-4-PHENYL-PIPERAZINE (3 suppliers)

IUPAC Name: 1-[(5-nitro-3-phenyl-1-benzofuran-2-yl)methyl]-4-phenylpiperazine | CAS Registry Number: 74239-99-9
Synonyms: BRN 5163081, CID3057812, LS-113045, 2-(N-Phenylpiperazinomethyl)-5-nitro-3-phenylbenzofuran, Piperazine, 1-((5-nitro-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-

Molecular Formula:	C₂₅H₂₃N₃O₃	Molecular Weight:	413.468420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZYUPLQZSQBSCL-UHFFFAOYSA-N

74239-99-9

1-[(5-nitrofuran-2-yl)methylideneamino]-3-phenylimidazolidine-2,4-dione (1 supplier)

IUPAC Name: 1-[(5-nitrofuran-2-yl)methylideneamino]-3-phenylimidazolidine-2,4-dione | CAS Registry Number: 20167-49-1
Synonyms: BRN 0708466, 1-(5-Nitrofurfurylideneamino)-3-phenylhydantoin, Hydantoin, 1-(5-nitrofurfurylideneamino)-3-phenyl-, AC1L3HJ7, CTK8H4998, LS-76259, 5-24-05-00234 (Beilstein Handbook Reference), 1-[(5-Nitrofurfurylidene)amino]-3-phenylimidazolidine-2,4-dione

Molecular Formula:	C₁₄H₁₀N₄O₅	Molecular Weight:	314.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PGBYZQMLFZWJHF-UHFFFAOYSA-N

20167-49-1

1-[(5-Nitrofurfurylidene)amino]hexahydro-1,3-diazocin-2(1H)-one (1 supplier)

IUPAC Name: 1-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-diazocan-2-one | CAS Registry Number: 30116-31-5

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYXWOXVWMNZHJL-JYRVWZFOSA-N

30116-31-5

1-[(5-nitropyridin-2-yl)amino]-3-prop-2-enyl-thiourea (1 supplier)

IUPAC Name: 1-[(5-nitropyridin-2-yl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 6300-82-9
Synonyms: NSC44117, AC1N0CJT, NSC-44117, ZINC17302444, 1-[(5-nitropyridin-2-yl)amino]-3-prop-2-enylthiourea

Molecular Formula:	C₉H₁₁N₅O₂S	Molecular Weight:	253.280940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ATTHYENPBLMLDI-UHFFFAOYSA-N

6300-82-9

1-[(5-Nitropyridin-2-yl)imino]-1lambda6-thiolan-1-one (1 supplier)

IUPAC Name: 1-(5-nitropyridin-2-yl)iminothiolane 1-oxide | CAS Registry Number: 2059988-40-6
Synonyms: ZINC536958131

Molecular Formula:	C₉H₁₁N₃O₃S	Molecular Weight:	241.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSMZPLNXNQDUMH-UHFFFAOYSA-N

2059988-40-6

1-[(5-Phenyl-1,3-oxazol-2-yl)methyl]piperazine (3 suppliers)

IUPAC Name: 5-phenyl-2-(piperazin-1-ylmethyl)-1,3-oxazole | CAS Registry Number: 1094516-37-6
Synonyms: 1-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperazine, SCHEMBL11552590, ZINC36946285, AKOS005924825, MCULE-5272557918, NE37017, Z1335657645

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDCCWCNNHAYIDF-UHFFFAOYSA-N

1094516-37-6

1-[(5-PHENYL-2,3-DIHYDRO-1-BENZOTHIEPIN-4-YL)METHYL]PIPERIDINE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 3-[bis(2-chloroethyl)amino]-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 24830-47-5
Synonyms: BRN 2754870, m-(Bis(2-chloroethyl)amino)-N,N-diisopropylbenzamide, 3-[bis(2-chloroethyl)amino]-n,n-di(propan-2-yl)benzamide, Benzamide, m-(bis(2-chloroethyl)amino)-N,N-diisopropyl-, m-[Bis(2-chloroethyl)amino]-N,N-diisopropylbenzamide, AC1L4TJE, AC1Q3URP, CTK8H8164, LS-25796

Molecular Formula:	C₁₇H₂₆Cl₂N₂O	Molecular Weight:	345.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKPKOXYZUGGBCT-UHFFFAOYSA-N

24830-47-5

1-[(5-phenyl-4-isoxazolyl)carbonyl]piperidine (0 suppliers)

IUPAC Name: (5-phenyl-1,2-oxazol-4-yl)-piperidin-1-ylmethanone | CAS Registry Number: 136995-17-0
Synonyms: SCHEMBL3175552, DA-11307

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPCPJLAYAHIYHC-UHFFFAOYSA-N

136995-17-0

1-[(5-Phenylthiophen-2-yl)methyl]piperazine (3 suppliers)

IUPAC Name: 1-[(5-phenylthiophen-2-yl)methyl]piperazine | CAS Registry Number: 1000933-43-6
Synonyms: 1-[(5-phenylthiophen-2-yl)methyl]piperazine, 1-[(5-phenylthien-2-yl)methyl]piperazine, SCHEMBL12420819, CTK7D1722, ZINC22935080, AKOS009157560, MCULE-2677283636, NCGC00335381-01, EN300-31528, AB01151867-03, Z335451342

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICTGLJZWSFWSGS-UHFFFAOYSA-N

1000933-43-6

1-[(5-Sulfanyl-1,3,4-oxadiazol-2-yl)methyl]azepan-2-one (3 suppliers)

IUPAC Name: 1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]azepan-2-one | CAS Registry Number: 790270-76-7
Synonyms: 1-[(5-sulfanyl-1,3,4-oxadiazol-2-yl)methyl]azepan-2-one, 1-[(5-mercapto-1,3,4-oxadiazol-2-yl)methyl]azepan-2-one, CTK8A8686, HMS1728O02, ZINC6502939, AKOS005198865, NE59743, EN300-10106

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRNUPZXKVBWLIM-UHFFFAOYSA-N

790270-76-7

1-[(5-sulfanyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]pyrrolidin-2-one | CAS Registry Number: 160758-18-9
Synonyms: SCHEMBL22528837, ZINC6502938, 1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]pyrrolidin-2-one, AKOS005198890, MCULE-2510999121, NE13205, EN300-10474, 1-((5-Mercapto-1,3,4-oxadiazol-2-yl)methyl)pyrrolidin-2-one, 1-[(5-mercapto-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-2-one, AldrichCPR, 1-[(5-sulfanylidene-4,5-dihydro-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-2-one

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEFULOLFGBVEJN-UHFFFAOYSA-N

160758-18-9

1-[(5-tert-Butyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane (3 suppliers)

IUPAC Name: 5-tert-butyl-3-(1,4-diazepan-1-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1097793-17-3
Synonyms: ZINC37400110, AKOS005923904, MCULE-2895999458, SEL14856100, EN300-146536

Molecular Formula:	C₁₂H₂₂N₄O	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFDJKAODZHIACW-UHFFFAOYSA-N

1097793-17-3

1-[(5-tert-Butyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane dihydrochloride (2 suppliers)

IUPAC Name: 5-tert-butyl-3-(1,4-diazepan-1-ylmethyl)-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1333948-33-6
Synonyms: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane dihydrochloride, MCULE-9498928323, NE36831, EN300-84631, Z1255523375

Molecular Formula:	C₁₂H₂₄Cl₂N₄O	Molecular Weight:	311.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LQBBTPKEHUACFQ-UHFFFAOYSA-N

1333948-33-6

1-[(5-tert-Butyl-1,2,4-oxadiazol-3-yl)methyl]piperazine (3 suppliers)

IUPAC Name: 5-tert-butyl-3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1097812-06-0
Synonyms: SCHEMBL11915980, ZINC37399798, MCULE-6172686249

Molecular Formula:	C₁₁H₂₀N₄O	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZODXJAKRTTWQP-UHFFFAOYSA-N

1097812-06-0

1-[(5-tert-Butyl-1,2,4-oxadiazol-3-yl)methyl]piperazine dihydrochloride (3 suppliers)

IUPAC Name: 5-~{tert}-butyl-3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1315365-26-4
Synonyms: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperazine dihydrochloride, MolPort-020-167-167, AKOS026018000, MCULE-8095146539, NE33579, EN300-80302, Z1504163949

Molecular Formula:	C₁₁H₂₂Cl₂N₄O	Molecular Weight:	297.224 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IDLLBIUKDBVETF-UHFFFAOYSA-N

1315365-26-4

1-[(5?,7?)-17-(CYCLOPROPYLMETHYL)-4,5-EPOXY-18,19-DIHYDRO-3,6-DIMETHOXY-6,14-ETHENOMORPHINAN-7-YL]ETHANONE (1 supplier)

152427-77-5

1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-ß-D-ribo-hex-5-enofuranosyl]-5-methyluracil (2 suppliers)

1345562-47-1

1-[(5E)-3-O-[(Bis-diisopropyl amino)(2-cyano ethoxy)phosphino]-5,6-dideoxy-6-(diethoxy phosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil (1 supplier)

1-[(5E)-5,6-DIDEOXY-6-(DIETHOXYPHOSPHINYL)-2-O-(2-METHOXY ETHYL)-Î’-D-RIBO-HEX-5-ENOFURANOSYL]-5-METHYLURACIL (1 supplier)

1345562-43-7

1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil (1 supplier)

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