N-(3-methoxypropyl)-7h-purine-6-sulfonamide,N-(3-Methoxypropyl)-N-(2-nitrophenyl)methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

36751 to 36800 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-methoxypropyl)-7h-purine-6-sulfonamide (1 supplier)

IUPAC Name: N-(3-methoxypropyl)-7H-purine-6-sulfonamide | CAS Registry Number: 82499-17-0
Synonyms: PD 159, Purine-6-sulfonamide, N-(3-methoxypropyl)-, 1H-Purine-6-sulfonamide, N-(3-methoxypropyl)-, NSC 61745, 3-Methoxy-N-(purin-6-yl)propanesulfonamide, Propanesulfonamide, 3-methoxy-N-(purin-6-yl)-, AC1NUNHE, NSC61745, NSC-61745, LS-120925, N-(3-methoxypropyl)-7H-purine-6-sulfonamide, 1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI)

Molecular Formula:	C₉H₁₃N₅O₃S	Molecular Weight:	271.296220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UTZGLBZZTXXBDQ-UHFFFAOYSA-N

82499-17-0

N-(3-Methoxypropyl)-N-(2-nitrophenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)-N-(2-nitrophenyl)methanesulfonamide | CAS Registry Number: 1845698-50-1
Synonyms: AKOS027370699, ZINC252496798

Molecular Formula:	C₁₁H₁₆N₂O₅S	Molecular Weight:	288.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSABQYAQENCZDC-UHFFFAOYSA-N

1845698-50-1

N-(3-METHOXYPROPYL)-N-METHYL-4-NITROBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)-N-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 2043001-48-3
Synonyms: SCHEMBL18205654

Molecular Formula:	C₁₁H₁₆N₂O₅S	Molecular Weight:	288.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JNOHOWCZXNKUGA-UHFFFAOYSA-N

2043001-48-3

N-(3-Methoxypropyl)-N-methylcarbamoyl chloride (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)-N-methylcarbamoyl chloride | CAS Registry Number: 1415248-14-4
Synonyms: N-(3-methoxypropyl)-N-methylcarbamoyl chloride, SCHEMBL19924672, ZINC86894288, AKOS018445718, FCH2644754, NE28380, EN300-172986

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBYCTQAOMLGTLG-UHFFFAOYSA-N

1415248-14-4

N-(3-METHOXYPROPYL)-N-NITROSOUREA (2 suppliers)

IUPAC Name: 1-(3-methoxypropyl)-1-nitrosourea | CAS Registry Number: 13406-04-7
Synonyms: CCRIS 1855, N-(3-Methoxypropyl)-N-nitrosourea, CID3014732

Molecular Formula:	C₅H₁₁N₃O₃	Molecular Weight:	161.159140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBZJJBOIJBOSGY-UHFFFAOYSA-N

13406-04-7

N-(3-Methoxypropyl)acrylamide (5 suppliers)

IUPAC Name: N-(3-methoxypropyl)prop-2-enamide | CAS Registry Number: 107374-86-7
Synonyms: MPAM, ACMC-20akby, CTK0G3048, 2-Propenamide, N-(3-methoxypropyl)-, AKOS009810296

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWJGITGQDQSWJG-UHFFFAOYSA-N

107374-86-7

n-(3-Methoxypropyl)adamantane-1-carboxamide (0 suppliers)

IUPAC Name: N-(3-methoxypropyl)adamantane-1-carboxamide | CAS Registry Number: 332037-28-2
Synonyms: N-(3-methoxypropyl)adamantane-1-carboxamide, ZINC4323239, CCG-45101, AKOS003245555, CS-0291062, SR-01000634890-1, Z57224663

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQTKYUWZCWBCCH-UHFFFAOYSA-N

332037-28-2

N-(3-METHOXYPROPYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)benzamide | CAS Registry Number: 20308-44-5
Synonyms: N-(3-methoxypropyl)benzamide, MolPort-002-840-486, NSC408880, CID349258, ZINC01600950, AO-548/40152480

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLKKTDWAFWSEFG-UHFFFAOYSA-N

20308-44-5

N-(3-methoxypropyl)bicyclo[2.2.1]heptan-2-amine (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)bicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 55611-80-8
Synonyms: N-(3-METHOXYPROPYL)BICYCLO[2.2.1]HEPTAN-2-AMINE, AC1ME6L2, Cambridge id 5513865, HMS1582A12, AKOS010564061, MCULE-8037406719, N-(3-methoxypropyl)bicyclo[2.2.1]heptan-3-amine

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNZZYTWEVTVZQF-UHFFFAOYSA-N

55611-80-8

N-(3-methoxypropyl)cyclobutanamine (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)cyclobutanamine | CAS Registry Number: 1247765-70-3
Synonyms: SCHEMBL13451334, AKOS011048486, F1967-9272

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMRFVHYTNPAQKA-UHFFFAOYSA-N

1247765-70-3

N-(3-Methoxypropyl)cycloheptanamine (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)cycloheptanamine | CAS Registry Number: 55611-61-5
Synonyms: N-(3-methoxypropyl)cycloheptanamine, ZINC20142152, AKOS009004679, EN300-169022

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOCXHHFQYOTIDQ-UHFFFAOYSA-N

55611-61-5

N-(3-Methoxypropyl)cyclohexanamine (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)cyclohexanamine | CAS Registry Number: 55611-71-7
Synonyms: ZINC20142739, AKOS009004775, EN300-169029

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZXHFRKMXHGGAN-UHFFFAOYSA-N

55611-71-7

N-(3-Methoxypropyl)cyclohexanamine hydrochloride (1 supplier)

2305254-58-2

N-(3-Methoxypropyl)cyclooctanamine (1 supplier)

IUPAC Name: N-(3-methoxypropyl)cyclooctanamine | CAS Registry Number: 1038280-10-2
Synonyms: N-(3-methoxypropyl)cyclooctanamine, ZINC20142158, AKOS009004776, EN300-169030

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOUJXUSCCZKSLF-UHFFFAOYSA-N

1038280-10-2

N-(3-Methoxypropyl)cyclopentanamine (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)cyclopentanamine | CAS Registry Number: 55611-76-2
Synonyms: N-(3-methoxypropyl)cyclopentanamine, SCHEMBL14116863, ZINC20142155, AKOS009004680

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFPXSDKHRPODKP-UHFFFAOYSA-N

55611-76-2

N-(3-methoxypropyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)cyclopropanamine | CAS Registry Number: 1116744-55-8
Synonyms: SCHEMBL12745050

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INUVWNBQXOAVLU-UHFFFAOYSA-N

1116744-55-8

N-(3-METHOXYPROPYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)formamide | CAS Registry Number: 71172-42-4
Synonyms: NCIOpen2_003696, MolPort-003-909-600, NSC408874, CID349252

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTQINHDYJQCMGU-UHFFFAOYSA-N

71172-42-4

N-(3-METHOXYPROPYL)GLUCAMINE (3 suppliers)

IUPAC Name: (2R,3R,4R,5S)-6-(3-methoxypropylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 139361-89-0
Synonyms: N- glucamine, SCHEMBL8376708

Molecular Formula:	C₁₀H₂₃NO₆	Molecular Weight:	253.292720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SFQOBFDNGZETMP-SGIHWFKDSA-N

139361-89-0

N-(3-METHOXYPROPYL)HEXANAMIDE (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)hexanamide | CAS Registry Number: 6283-00-7
Synonyms: NSC7121, CID221980

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWLLMTOOSQFUDB-UHFFFAOYSA-N

6283-00-7

N-(3-methoxypropyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(3-methoxypropyl)methanesulfonamide | CAS Registry Number: 349403-25-4
Synonyms: AC1NFONV, SCHEMBL48262, ZINC5511707, AKOS003835309, NS-01354

Molecular Formula:	C₅H₁₃NO₃S	Molecular Weight:	167.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCLNQOAXVDEUPZ-UHFFFAOYSA-N

349403-25-4

N-(3-METHOXYPROPYL)NAPHTHALEN-1-AMINE (5 suppliers)

IUPAC Name: N-(3-methoxypropyl)naphthalen-1-amine | CAS Registry Number: 20034-29-1
Synonyms: EINECS 243-474-6, CID88339, N-(3-Methoxypropyl)naphthalen-1-amine

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VACJVUOWDORTJD-UHFFFAOYSA-N

20034-29-1

n-(3-methoxypropyl)oxolan-3-amine (0 suppliers)

1342484-57-4

N-(3-Methoxypropyl)piperidine-2-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236256-96-4
Synonyms: N-(3-Methoxypropyl)-2-piperidinecarboxamide hydrochloride, N-(3-methoxypropyl)piperidine-2-carboxamide hydrochloride, CTK7B3038, 2812AD, AKOS015849585, AK-66279, BG01535547, N-(3-Methoxypropyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JEXIYBZMUOIHGY-UHFFFAOYSA-N

1236256-96-4

N-(3-Methoxypropyl)piperidine-3-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(3-methoxypropyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1219964-05-2
Synonyms: N-(3-methoxypropyl)piperidine-3-carboxamide hydrochloride, N-(3-Methoxypropyl)-3-piperidinecarboxamide hydrochloride, CTK7B3040, AKOS015849533, AK-66280, BG00313246, N-(3-Methoxypropyl)-3-piperidinecarboxamidehydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ATNGVWZBJXJCLO-UHFFFAOYSA-N

1219964-05-2

N-(3-Methoxypropyl)piperidine-4-carboxamide (4 suppliers)

IUPAC Name: N-(3-methoxypropyl)piperidine-4-carboxamide | CAS Registry Number: 886504-58-1
Synonyms: N-(3-methoxypropyl)piperidine-4-carboxamide, EN300-51510, AC1OGUG9, AC1Q4FTA, SCHEMBL2324315, CTK7B3044, ZINC4298662, AKOS005290741, AJ-50459, Piperidine-4-carboxylic acid (3-methoxy-propyl)-amide, piperidine-4-carboxylic acid(3-methoxy-propyl)-amide

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZUJBHPJKNBANN-UHFFFAOYSA-N

886504-58-1

N-(3-Methoxypropyl)pyrrolidine-2-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236261-21-4
Synonyms: N-(3-Methoxypropyl)-2-pyrrolidinecarboxamide hydrochloride, N-(3-methoxypropyl)pyrrolidine-2-carboxamide hydrochloride, CTK7B3039, 2857AD, AKOS015849584, AK-66278, BG01525847, N-(3-Methoxypropyl)-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HBRAGAOJSMMJTE-UHFFFAOYSA-N

1236261-21-4

n-(3-Methoxypropyl)quinoxalin-2-amine (0 suppliers)

1211081-93-4

N-(3-Methoxypropyl)tetrahydro-2H-thiopyran-3-amine (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)thian-3-amine | CAS Registry Number: 1340332-88-8
Synonyms: AKOS012169238, EN300-161014

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTHYNKQRXLFQQM-UHFFFAOYSA-N

1340332-88-8

n-(3-Methoxypropyl)tetrazolo[1,5-b]pyridazin-6-amine (0 suppliers)

1209356-59-1

N-(3-Methoxypropyl)thian-4-amine (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)thian-4-amine | CAS Registry Number: 1153148-38-9
Synonyms: N-(3-methoxypropyl)thian-4-amine, ZINC35120755, AKOS009004651, EN300-169044

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTDOIHRALSHYKQ-UHFFFAOYSA-N

1153148-38-9

N-(3-Methoxypropyl)thietan-3-amine (4 suppliers)

IUPAC Name: N-(3-methoxypropyl)thietan-3-amine | CAS Registry Number: 1849396-87-7

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXITYZKZTXTEFF-UHFFFAOYSA-N

1849396-87-7

N-(3-methoxypropyl)thiophen-3-amine (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)thiophen-3-amine | CAS Registry Number: 1514374-33-4
Synonyms: AKOS015697753

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWXYCQZZQUYQSN-UHFFFAOYSA-N

1514374-33-4

N-(3-methoxypropyl)tricyclo[5.2.1.02,?]decan-8-amine (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)tricyclo[5.2.1.02,6]decan-8-amine | CAS Registry Number: 1218004-00-2
Synonyms: AKOS009004682, N-(3-methoxypropyl)tricyclo[5.2.1.0(2),]decan-8-amine, N-(3-methoxypropyl)tricyclo[5.2.1.0,2,6]decan-8-amine

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKUCEWBIYOCCCE-UHFFFAOYSA-N

1218004-00-2

N-(3-METHOXYPROPYL)UREA (8 suppliers)

IUPAC Name: 3-methoxypropylurea | CAS Registry Number: 1119-61-5
Synonyms: MolPort-002-466-497, ZINC02580717, CID2064040, 7R-0274

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJCBTGYXKOFNHX-UHFFFAOYSA-N

1119-61-5

N-(3-methoxypyrazin-2-yl)-4-nitrobenzenesulfonamide (5 suppliers)

IUPAC Name: N-(3-methoxypyrazin-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 94625-43-1
Synonyms: AKOS027422323, AK473396

Molecular Formula:	C₁₁H₁₀N₄O₅S	Molecular Weight:	310.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CFIMBINHVKTZCH-UHFFFAOYSA-N

94625-43-1

N-(3-methoxypyrazin-2-yl)-n-((4-nitrophenyl)sulfonyl)acetamide (3 suppliers)

IUPAC Name: N-(3-methoxypyrazin-2-yl)-N-(4-nitrophenyl)sulfonylacetamide | CAS Registry Number: 96097-52-8
Synonyms: N-(3-METHOXYPYRAZIN-2-YL)-N-((4-NITROPHENYL)SULFONYL)ACETAMIDE, ZINC642882007

Molecular Formula:	C₁₃H₁₂N₄O₆S	Molecular Weight:	352.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SEEXZFXNONPKOP-UHFFFAOYSA-N

96097-52-8

N-(3-methoxyquinoxalin-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(3-methoxyquinoxalin-2-yl)benzenesulfonamide | CAS Registry Number: 166271-40-5
Synonyms: AC1LT9ZA, SCHEMBL5475358

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRGHJRZOEBSNLB-UHFFFAOYSA-N

166271-40-5

N-(3-METHOXYTHIOPHEN-2-YL)ACETAMIDE (0 suppliers)

59446-18-3

N-(3-METHYL(PYRIDIN-2-YL))FORMAMIDE (9 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)formamide | CAS Registry Number: 4931-46-8
Synonyms: NSC44089, MolPort-003-355-940, CID239208

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVSSRZAVOQVJHG-UHFFFAOYSA-N

4931-46-8

N-(3-METHYL(PYRIDIN-4-YL))-4-NITRO-BENZAMIDE (3 suppliers)

IUPAC Name: N-(3-methylpyridin-4-yl)-4-nitrobenzamide | CAS Registry Number: 36855-64-8
Synonyms: 3-Picoline, 4-(p-nitrobenzamido)-, BRN 0416165, CID215950, Pyridine, 3-methyl-4-(p-nitrobenzamido)-, Benzamide, N-(3-methyl-4-pyridyl)-p-nitro-, LS-27261

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWQNAUQOWNUXPM-UHFFFAOYSA-N

36855-64-8

N-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide | CAS Registry Number: 507456-14-6
Synonyms: SCHEMBL14195828, STK570513, AKOS002664024, AKOS016043803, MCULE-3257517264

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWSCVFVKCHAXQF-UHFFFAOYSA-N

507456-14-6

N-(3-Methyl-1,1-dioxidotetrahydrothiophen-3-yl)cyclopropanecarboxamide (1 supplier)

1327480-54-5

N-(3-methyl-1,1-dioxothiolan-3-yl)-1-phenylmethanimine (1 supplier)

IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-1-phenylmethanimine | CAS Registry Number: 5416-91-1
Synonyms: T0518-0429, AC1NR8B0, MolPort-002-457-122, HMS1783K21, AKOS001061715, MCULE-6682727440

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.318000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HERAGWBHSWNJPZ-UHFFFAOYSA-N

5416-91-1

N-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PYRROLIDINECARBOXIMIDAMIDE (5 suppliers)

IUPAC Name: N'-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboximidamide | CAS Registry Number: 114212-83-8
Synonyms: 1-Pyrrolidinecarboximidamide,N-(3-methyl-1,2,4-oxadiazol-5-yl)-, N-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboximidamide, ACMC-20mjwu, CTK4A8641, AG-D-34415

Molecular Formula:	C₈H₁₃N₅O	Molecular Weight:	195.221720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIINYFHNSMVTLG-UHFFFAOYSA-N

114212-83-8

N-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948570-76-1

N-(3-methyl-1,2,4-thiadiazol-5-yl)cyclobutanecarboxamide (1 supplier)

1876930-24-3

n-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-amine (0 suppliers)

1484205-02-8

n-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-amine (0 suppliers)

1480597-39-4

N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide (0 suppliers)

901662-17-7

N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide (0 suppliers)

IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide | CAS Registry Number: 91341-85-4
Synonyms: N-(3-Methyl-5-isoxazolyl)-1-piperidineacetamide, BRN 0987635, 1-Piperidineacetamide, N-(3-methyl-5-isoxazolyl)-, AKOS002595644, LS-114003, PB241824550

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDMWXTQAFNJCKF-UHFFFAOYSA-N

91341-85-4

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