N-(1,3-benzothiazol-2-yl)-n',n'-diethylpropane-1,3-diamine;hydrochloride,N-(1,3-Benzothiazol-2-yl)pyrrolidine-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15301 to 15350 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1,3-benzothiazol-2-yl)-n',n'-diethylpropane-1,3-diamine;hydrochloride (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-N',N'-diethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 5432-12-2
Synonyms: NSC13706, NSC-13706

Molecular Formula:	C₁₄H₂₂ClN₃S	Molecular Weight:	299.862580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQGXSWYPPLPLLE-UHFFFAOYSA-N

5432-12-2

N-(1,3-Benzothiazol-2-yl)pyrrolidine-2-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 1078791-18-0
Synonyms: N-(1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide, N-1,3-benzothiazol-2-ylprolinamide, BBL031647, STL310585, STL373265, AKOS000195805, AKOS022060217, AKOS022134951, MCULE-4217455167, (E)-N-1,3-benzothiazol-2(3H)-ylideneprolinamide

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYZCRWPMTZKDIH-UHFFFAOYSA-N

1078791-18-0

N-(1,3-Benzothiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1078162-93-2
Synonyms: N-(1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride, N-1,3-benzothiazol-2-ylpyrrolidine-2-carboxamide hydrochloride, CTK7F9356, AKOS026850512, MCULE-1975504860, NE49945, EN300-31170, Z324553002

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMSASSBIISVGDY-UHFFFAOYSA-N

1078162-93-2

N-(1,3-Benzothiazol-2-ylmethyl)-2-chloro-N-methylacetamide (3 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methylacetamide | CAS Registry Number: 847837-41-6
Synonyms: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methylacetamide, EN300-13819, CTK6H4929, ZINC4207037, AKOS009016620, MCULE-8313266308, SR-01000071689, SR-01000071689-1

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGTOYJUUZREMEC-UHFFFAOYSA-N

847837-41-6

N-(1,3-Benzothiazol-2-ylmethyl)-2-chloro-N-methylpropanamide (3 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methylpropanamide | CAS Registry Number: 1098361-16-0
Synonyms: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methylpropanamide, CTK7G2264, AKOS009131093, NE38420, EN300-28193

Molecular Formula:	C₁₂H₁₃ClN₂OS	Molecular Weight:	268.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEDAOJOZFJRAIS-UHFFFAOYSA-N

1098361-16-0

N-(1,3-benzothiazol-2-ylMethyl)-N-MethylaMine (3 suppliers)

IUPAC Name: 2-chloro-N-[4-(difluoromethoxy)phenyl]propanamide | CAS Registry Number: 852940-46-6
Synonyms: 2-chloro-N-[4-(difluoromethoxy)phenyl]propanamide, 2-Chloro-N-(4-(difluoromethoxy)phenyl)propanamide, AC1NJF3M, AC1Q2AX5, CTK7B7418, MolPort-002-470-451, AKOS009003370, MCULE-2243832352, NE31262, AK481951, EN300-18738, J-509129

Molecular Formula:	C₁₀H₁₀ClF₂NO₂	Molecular Weight:	249.642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNQBJAWLGMRITK-UHFFFAOYSA-N

852940-46-6

N-(1,3-Benzothiazol-5-yl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-(1,3-benzothiazol-5-yl)acetamide;hydrochloride | CAS Registry Number: 1803585-28-5
Synonyms: EN300-139662

Molecular Formula:	C₉H₉ClN₂OS	Molecular Weight:	228.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOUWQZLYDGHMHW-UHFFFAOYSA-N

1803585-28-5

N-(1,3-BENZOXAZOL-5-YL)-2-THIOPHENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(1,3-benzoxazol-5-yl)thiophene-2-sulfonamide | CAS Registry Number: 866051-22-1
Synonyms: N-(1,3-benzoxazol-5-yl)thiophene-2-sulfonamide, N-(1,3-benzoxazol-5-yl)-2-thiophenesulfonamide, ZINC1395475, MFCD05668802, AKOS005099558, MCULE-6172703955, 6X-0866, SR-01000309314, SR-01000309314-1

Molecular Formula:	C₁₁H₈N₂O₃S₂	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGJLUGLKESNTAY-UHFFFAOYSA-N

866051-22-1

N-(1,3-BENZOXAZOL-6-YL)-N'-BENZOYLTHIOUREA (3 suppliers)

IUPAC Name: N-(1,3-benzoxazol-6-ylcarbamothioyl)benzamide | CAS Registry Number: 861208-80-2
Synonyms: 1-benzoyl-3-(1,3-benzoxazol-6-yl)thiourea, N-(1,3-benzoxazol-6-yl)-N'-benzoylthiourea, N-(1,3-benzoxazol-6-ylcarbamothioyl)benzamide, ZINC4051470, AKOS005086100, MCULE-8600210940, 2P-064

Molecular Formula:	C₁₅H₁₁N₃O₂S	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBJFZZJRMDBXDG-UHFFFAOYSA-N

861208-80-2

N-(1,3-Benzoxazol-6-yl)-N'-ethylthiourea (2 suppliers)

IUPAC Name: 1-(1,3-benzoxazol-6-yl)-3-ethylthiourea | CAS Registry Number: 860785-11-1
Synonyms: N-(1,3-benzoxazol-6-yl)-N'-ethylthiourea, 1-(1,3-benzoxazol-6-yl)-3-ethylthiourea, AC1MZB3N, MLS000720601, CHEMBL1575711, HMS2729L10, KS-00001T5S, ZINC13571571, AKOS005081519, MCULE-9391257225, SMR000336352, 12T-0829

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNLAGFDBVAGZNB-UHFFFAOYSA-N

860785-11-1

N-(1,3-Benzoxazol-6-yl)-N'-phenylurea (3 suppliers)

IUPAC Name: 1-(1,3-benzoxazol-6-yl)-3-phenylurea | CAS Registry Number: 860785-08-6
Synonyms: N-(1,3-benzoxazol-6-yl)-N'-phenylurea, 3-(1,3-benzoxazol-6-yl)-1-phenylurea, AC1MZB2T, MLS000720603, CHEMBL1326141, HMS2707A16, KS-00001T5P, ZINC4072978, MFCD03617883, AKOS015992128, MCULE-1560409473, 1-(1,3-benzoxazol-6-yl)-3-phenylurea, SMR000336351, 12T-0825

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVYYYGYPLRINRU-UHFFFAOYSA-N

860785-08-6

N-(1,3-BENZOXAZOL-6-YL)THIOUREA (3 suppliers)

IUPAC Name: 1,3-benzoxazol-6-ylthiourea | CAS Registry Number: 861208-82-4
Synonyms: N-(1,3-benzoxazol-6-yl)thiourea, (1,3-benzoxazol-6-yl)thiourea, 1,3-benzoxazol-6-ylthiourea, ZINC4051472, MFCD03787849, AKOS015992431, MCULE-2044477901, 2P-070

Molecular Formula:	C₈H₇N₃OS	Molecular Weight:	193.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWLGXZBWUOJHBQ-UHFFFAOYSA-N

861208-82-4

N-(1,3-bis(1H-benzo[d][1,2,3]triazol-1-yl)propyl)benzamide (2 suppliers)

IUPAC Name: N-[1,3-bis(benzotriazol-1-yl)propyl]benzamide | CAS Registry Number: 301343-99-7
Synonyms: N-[1,3-Bis(1H-1,2,3-benzotriazol-1-yl)propyl]benzamide

Molecular Formula:	C₂₂H₁₉N₇O	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIICZQVDNBCGSP-UHFFFAOYSA-N

301343-99-7

N-(1,3-Bis(prop-2-yn-1-yloxy)-2-((prop-2-yn-1-yloxy)methyl)propan-2-yl)-1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-3,6,9,12-tetraoxapentadecan-15-amide (1 supplier)

2882973-15-9

N-(1,3-diamino-1,3-diiminopropan-2-yl)formamide;hydrochloride (1 supplier)

IUPAC Name: N-(1,3-diamino-1,3-diiminopropan-2-yl)formamide;hydrochloride | CAS Registry Number: 6966-11-6
Synonyms: NSC18729, NSC-18729

Molecular Formula:	C₄H₁₀ClN₅O	Molecular Weight:	179.608100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: VFYJMRCSQHKZBW-UHFFFAOYSA-N

6966-11-6

N-(1,3-diamino-3-oxo-1-thioxopropan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(1,3-diamino-1-oxo-3-sulfanylidenepropan-2-yl)benzamide | CAS Registry Number: 31785-09-8
Synonyms: SCHEMBL14153602, MolPort-019-923-274, AKOS021982863, Benzamide, N-[2-amino-1-(aminocarbonyl)-2-thioxoethyl]-

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DEPJTXJWQDNASL-UHFFFAOYSA-N

31785-09-8

N-(1,3-diamino-3-oxo-1-thioxopropan-2-yl)nicotinamide (0 suppliers)

IUPAC Name: N-(1,3-diamino-1-oxo-3-sulfanylidenepropan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1218579-08-8
Synonyms: MolPort-015-136-869, AKOS004912420, N-[2-amino-1-(aminocarbonothioyl)-2-oxoethyl]nicotinamide

Molecular Formula:	C₉H₁₀N₄O₂S	Molecular Weight:	238.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TZXKLFLMJQGSDX-UHFFFAOYSA-N

1218579-08-8

N-(1,3-DIBROMO-2-NAPHTHYL)-P-TOLUENESULPHONAMIDE (4 suppliers)

IUPAC Name: N-(1,3-dibromonaphthalen-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 54288-96-9
Synonyms: n-(1,3-dibromo-2-naphthyl)-4-methylbenzenesulfonamide, N-(1,3-dibromonaphthalen-2-yl)-4-methylbenzenesulfonamide, EINECS 259-068-7, AC1L2XD8, AC1Q6U4S, CTK8J1514, AR-1J7036, N-(1,3-Dibromo-2-naphthyl)-p-toluenesulphonamide, Benzenesulfonamide, N-(1,3-dibromo-2-naphthalenyl)-4-methyl-

Molecular Formula:	C₁₇H₁₃Br₂NO₂S	Molecular Weight:	455.163620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVAKNVUPXFGEIM-UHFFFAOYSA-N

54288-96-9

N-(1,3-Dibromo-7-nitro-9H-fluoren-2-yl)formamide (1 supplier)

IUPAC Name: N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamide | CAS Registry Number: 73728-57-1
Synonyms: N-(1,3-Dibromo-7-nitrofluoren-2-yl)formamide, NSC 88973, N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamide, FORMAMIDE, N-(1,3-DIBROMO-7-NITROFLUOREN-2-YL)-, NSC88973, AGN-PC-0JKYTW, AC1L1COR, NSC-88973, LS-69454, Formamide,3-dibromo-7-nitrofluoren-2-yl)-, Formamide,3-dibromo-7-nitro-9H-fluoren-2-yl)-, Formamide, N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)-, Formamide, N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)- (9CI)

Molecular Formula:	C₁₄H₈Br₂N₂O₃	Molecular Weight:	412.032920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NENSBIQXKBXLLS-UHFFFAOYSA-N

73728-57-1

N-(1,3-DICHLORO-7-NITRO-9H-FLUOREN-2-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(1,3-dichloro-7-nitro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 899-87-6
Synonyms: NSC57440, MolPort-001-828-721, CID245475, Acetamide, N-(1,3-dichloro-7-nitrofluoren-2-yl)-, Acetamide, N-(1,3-dichloro-7-nitro-9H-fluoren-2-yl)-

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₃	Molecular Weight:	337.157500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQNRIZSMYOSPOV-UHFFFAOYSA-N

899-87-6

N-(1,3-DICHLORO-9H-FLUOREN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(1,3-dichloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 92428-54-1
Synonyms: NCIOpen2_004246, MLS002694391, NSC80139, CID254994, SMR001560320

Molecular Formula:	C₁₅H₁₁Cl₂NO	Molecular Weight:	292.159940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYBARDNMBLMCAC-UHFFFAOYSA-N

92428-54-1

N-(1,3-dichloropropan-2-ylidene)hydroxylamine (1 supplier)

IUPAC Name: N-(1,3-dichloropropan-2-ylidene)hydroxylamine | CAS Registry Number: 35433-52-4
Synonyms: NSC235057, AC1L7QF4, CTK1C5727, AKOS006382781, NSC-235057

Molecular Formula:	C₃H₅Cl₂NO	Molecular Weight:	141.983900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWXYBQXZYIIPSM-UHFFFAOYSA-N

35433-52-4

n-(1,3-Diethyl-1h-pyrazol-5-yl)methanesulfonamide (0 suppliers)

1496267-29-8

N-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)Benzamide (0 suppliers)

IUPAC Name: N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)benzamide | CAS Registry Number: 943311-29-3
Synonyms: CHEMBL1761258, SCHEMBL595798, DA-00562

Molecular Formula:	C₁₄H₁₂BNO₃	Molecular Weight:	253.060980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HJXKOPMRKLRHPC-UHFFFAOYSA-N

943311-29-3

N-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)Benzenesulfonamide (0 suppliers)

IUPAC Name: N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)benzenesulfonamide | CAS Registry Number: 943311-41-9
Synonyms: SCHEMBL597124, DA-00561

Molecular Formula:	C₁₃H₁₂BNO₄S	Molecular Weight:	289.114680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LYIQOEKWJGDOCM-UHFFFAOYSA-N

943311-41-9

N-(1,3-DIHYDRO-1-METHYL-3-(PHENYLSULFONYL)-2H-BENZO[D]IMIDAZOL-2-YLIDENE)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: (NE)-N-[1-(benzenesulfonyl)-3-methylbenzimidazol-2-ylidene]benzenesulfonamide | CAS Registry Number: 173374-94-2
Synonyms: NSC690404, AIDS151122, AIDS-151122, CID9554122, N-(1,3-Dihydro-1-methyl-3-(phenylsulfonyl)-2H-benzimidazol-2-ylidene)benzenesulfonamide, N-(1-Methyl-3-(phenylsulfonyl)-1,3-dihydro-2H-benzimidazol-2-ylidene)benzenesulfonamide

Molecular Formula:	C₂₀H₁₇N₃O₄S₂	Molecular Weight:	427.496680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZRXATGJHZBPJSG-QZQOTICOSA-N

173374-94-2

N-(1,3-dihydro-3-oxo-5-isobenzofuranyl)Benzamide (0 suppliers)

IUPAC Name: N-(3-oxo-1H-2-benzofuran-5-yl)benzamide | CAS Registry Number: 873395-19-8
Synonyms: ZINC00170281, AC1LC4KO, Maybridge3_004020, Oprea1_337639, SCHEMBL2175933, MolPort-002-908-350, VFZQBZVIVQOFMH-UHFFFAOYSA-N, HMS1442G16, KM08470, IDI1_015407, DA-02156, N-(3-oxo-1H-2-benzofuran-5-yl)benzamide, N1-(3-oxo-1,3-dihydroisobenzofuran-5-yl)benzamide, Benzamide, N-(1,3-dihydro-2-oxo-4-isobenzofuryl)-, N-(3-Oxo-1,3-dihydro-2-benzofuran-5-yl)benzamide #

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFZQBZVIVQOFMH-UHFFFAOYSA-N

873395-19-8

N-(1,3-Dihydroisobenzofuran-5-yl)acrylamide (1 supplier)

1691977-90-8

N-(1,3-dihydroxy-1-phenylpropan-2-yl)-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-(1,3-dihydroxy-1-phenylpropan-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1227059-91-7
Synonyms: starbld0034422, SCHEMBL11416525, AKOS034066035

Molecular Formula:	C₁₁H₁₂F₃NO₃	Molecular Weight:	263.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LPJNCQSUGYGKMQ-UHFFFAOYSA-N

1227059-91-7

N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-3,4-dimethoxybenzamide (1 supplier)

IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 288154-97-2
Synonyms: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3,4-dimethoxybenzamide, N-(1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)-3,4-dimethoxybenzamide, BAS 00728790, AC1LF01Y, Cambridge id 5331612, TimTec1_000818, Oprea1_169214, Oprea1_629579, SCHEMBL12858624, STOCK3S-10875, MolPort-001-015-173, HMS1536F04, ZINC122469, STK865526, AKOS000639802, MCULE-5918244245, NCGC00175091-01, AK259841, ST012407, BRD-K78263943-001-01-4

Molecular Formula:	C₁₃H₁₉NO₆	Molecular Weight:	285.296 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZNZYSWNACGYNSK-UHFFFAOYSA-N

288154-97-2

N-(1,3-DIHYDROXY-2-METHYL-PROPAN-2-YL)-2-HYDROXY-PROPANAMIDE (2 suppliers)

IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-hydroxypropanamide | CAS Registry Number: 66857-14-5
Synonyms: NSC11075, CID223425

Molecular Formula:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QCYSWQUUZSKIPV-UHFFFAOYSA-N

66857-14-5

N-(1,3-dihydroxy-2-methylpropan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)benzamide | CAS Registry Number: 137378-24-6
Synonyms: ST50447427, AC1MUNRQ, AC1Q2B30, SCHEMBL7575404, ZINC391472, STK196655, AKOS017269368, MCULE-6155822692, AK279534, DA-45563, N-[1,1-Bis(hydroxymethyl)ethyl]benzamide, N-[2-hydroxy-1-(hydroxymethyl)-isopropyl]benzamide, N-(2-HYDROXY-1-HYDROXYMETHYL-1-METHYL-ETHYL)-BENZAMIDE

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CFLRHSNXFVBUKF-UHFFFAOYSA-N

137378-24-6

n-(1,3-dihydroxypropan-2-yl)-1-iodomethanesulfonamide (1 supplier)

IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-1-iodomethanesulfonamide | CAS Registry Number: 40137-18-6
Synonyms: N-(2-Hydroxy-1-(hydroxymethyl)ethyl)-1-iodomethanesulfonamide, Methanesulfonamide, N-(2-hydroxy-1-(hydroxymethyl)ethyl)-1-iodo-, AC1Q4PSH, AC1L53X1, LS-90129, OR267160, N-[2-Hydroxy-1-(hydroxymethyl)ethyl]iodomethanesulfonamide

Molecular Formula:	C₄H₁₀INO₄S	Molecular Weight:	295.091 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PMJNSIRQWKRPDY-UHFFFAOYSA-N

40137-18-6

N-(1,3-dihydroxypropan-2-yl)-3-oxobutanamide (0 suppliers)

IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-3-oxobutanamide | CAS Registry Number: 1036733-41-1
Synonyms: UNII-K354GXD2I6, Unikamide-AA, Oxobutyryl serinolamide, AGN-PC-0GAM4B, K354GXD2I6, Oxobutyryl serinolamide [INCI], SCHEMBL14902238, AKOS014648761, Butanamide, N-(2-hydroxy-1-(hydroxymethyl)ethyl)-3-oxo-

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WLFZMJOBTLKJAX-UHFFFAOYSA-N

1036733-41-1

n-(1,3-Dihydroxypropan-2-yl)formamide (2 suppliers)

1490044-36-4

N-(1,3-Dihydroxypropan-2-yl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(1,3-dihydroxypropan-2-yl)methanesulfonamide | CAS Registry Number: 740801-47-2
Synonyms: N-(1,3-dihydroxypropan-2-yl)methanesulfonamide, SCHEMBL15396089, AKOS014649646

Molecular Formula:	C₄H₁₁NO₄S	Molecular Weight:	169.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VVAJAQDNGVTSIW-UHFFFAOYSA-N

740801-47-2

N-(1,3-Dihydroxypropan-2-yl)picolinamide (3 suppliers)

IUPAC Name: N-(1,3-dihydroxypropan-2-yl)pyridine-2-carboxamide | CAS Registry Number: 1490857-29-8
Synonyms: N-(1,3-DIHYDROXYPROPAN-2-YL)PICOLINAMIDE, AKOS014647665, N-[1-(Hydroxymethyl)-2-hydroxyethyl]pyridine-2-carboxamide

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RBMIJMWAYGNZMM-UHFFFAOYSA-N

1490857-29-8

N-(1,3-dimethyl-1H-pyrazol-4-yl)-2-[2-methoxy-4-(7-methoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948571-12-8

N-(1,3-dimethyl-1H-pyrazol-4-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenyl]acetamide (0 suppliers)

948572-47-2

N-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 1234860-36-6
Synonyms: N-(1,3-dimethyl-1H-pyrazol-5-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide, ZINC13596340, AKOS008355681, F5066-0048

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXWPTOFNBLICTO-UHFFFAOYSA-N

1234860-36-6

N-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide (2 suppliers)

IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-fluorophenoxy)acetamide | CAS Registry Number: 956361-87-8
Synonyms: N-(1,3-dimethyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide, AC1MVII5, KS-00003ODV, ZINC4106962, AKOS005108124, MCULE-3194765699, MS-1887, Z201211774, N-(2,5-dimethylpyrazol-3-yl)-2-(4-fluorophenoxy)acetamide

Molecular Formula:	C₁₃H₁₄FN₃O₂	Molecular Weight:	263.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBUYZAJPTWVBKJ-UHFFFAOYSA-N

956361-87-8

n-(1,3-Dimethyl-1h-pyrazol-5-yl)-4-fluorobenzamide (0 suppliers)

IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-4-fluorobenzamide | CAS Registry Number: 956723-30-1
Synonyms: N-(1,3-dimethyl-1H-pyrazol-5-yl)-4-fluorobenzenecarboxamide, N-(2,5-dimethylpyrazol-3-yl)-4-fluorobenzamide, N-(1,3-dimethyl-1H-pyrazol-5-yl)-4-fluorobenzamide, MLS001195511, CHEMBL1702101, DTXSID501321911, HMS2877N15, ZINC4106928, MFCD05669731, AKOS009106351, MS-1852, SMR000550720, CS-0294031, SR-01000309917, SR-01000309917-1, F5066-0010

Molecular Formula:	C₁₂H₁₂FN₃O	Molecular Weight:	233.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVACADLKIKAHNF-UHFFFAOYSA-N

956723-30-1

n-(1,3-Dimethyl-1h-pyrazol-5-yl)-4-fluorobenzenesulfonamide (0 suppliers)

1017586-97-8

n-(1,3-Dimethyl-1h-pyrazol-5-yl)-5-iodothiophene-3-carboxamide (0 suppliers)

1333766-70-3

N-(1,3-Dimethyl-1H-pyrazol-5-yl)-N'-[3-(trifluoromethyl)phenyl]urea (4 suppliers)

IUPAC Name: 1-(2,5-dimethylpyrazol-3-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 956742-44-2
Synonyms: N-(1,3-dimethyl-1H-pyrazol-5-yl)-N'-[3-(trifluoromethyl)phenyl]urea, 3-(1,3-dimethyl-1H-pyrazol-5-yl)-1-[3-(trifluoromethyl)phenyl]urea, AC1MDYEZ, Maybridge1_004363, MLS000755738, CHEMBL1537439, HMS553O09, HMS2601L10, ZINC165112, MFCD00179754, AKOS015994171, CCG-252045, MCULE-2097539442, MS-1849, KM 00021, SMR000337410, KS-00002814, 1-(2,5-dimethylpyrazol-3-yl)-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₃H₁₃F₃N₄O	Molecular Weight:	298.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRZCAOAGIHTTDK-UHFFFAOYSA-N

956742-44-2

N-(1,3-DIMETHYL-1H-PYRAZOL-5-YL)-N'-METHYLUREA (2 suppliers)

IUPAC Name: 1-(2,5-dimethylpyrazol-3-yl)-3-methylurea | CAS Registry Number: 956742-43-1
Synonyms: N-(1,3-dimethyl-1H-pyrazol-5-yl)-N'-methylurea, 1-(1,3-dimethyl-1H-pyrazol-5-yl)-3-methylurea, 1-(2,5-dimethylpyrazol-3-yl)-3-methylurea, Maybridge1_004057, MLS000755830, CHEMBL1546533, HMS553A11, HMS2617M17, ZINC165106, MFCD00122720, AKOS015994163, MCULE-4162513115, MS-1846, SMR000337408

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILNYJNNAHWOTDX-UHFFFAOYSA-N

956742-43-1

N-(1,3-dimethyl-1H-pyrazol-5-yl)acetamide (7 suppliers)

IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)acetamide | CAS Registry Number: 75092-37-4
Synonyms: N-(1,3-Dimethyl-1H-pyrazol-5-yl)acetamide, ZINC00165819, AC1LCCBZ, Maybridge3_003503, SureCN48934, CTK2G9413, SOEINDPDOWSEPB-UHFFFAOYSA-, MolPort-002-905-164, HMS1440P05, CCG-54105, KM00491, IDI1_014890, N-(2,5-dimethylpyrazol-3-yl)acetamide, Acetamide, N-(1,3-dimethyl-1H-5-pyrazolyl)-, Acetamide, N-(1,3-dimethyl-1H-pyrazol-5-yl)-, SR-01000643226-1, InChI=1/C7H11N3O/c1-5-4-7(8-6(2)11)10(3)9-5/h4H,1-3H3,(H,8,11)

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOEINDPDOWSEPB-UHFFFAOYSA-N

75092-37-4

N-(1,3-dimethyl-1H-pyrazol-5-yl)piperidine-2-carboxamide hydrochloride (0 suppliers)

1837342-11-6

N-(1,3-Dimethyl-1H-pyrazol-5-yl)tetrahydrofuran-2-carboxamide (1 supplier)

1017587-06-2

N-(1,3-dimethyl-1H-pyrazol-5-yl)Thiourea (2 suppliers)

IUPAC Name: (2,5-dimethylpyrazol-3-yl)thiourea | CAS Registry Number: 72620-48-5
Synonyms: N-(1,3-dimethyl-1H-pyrazol-5-yl)thiourea, (2,5-Dimethyl-2H-pyrazol-3-yl)-thiourea, AC1Q408Y, SCHEMBL2396630, CTK6I3756, DPCYWXJDYRBQRE-UHFFFAOYSA-N, MolPort-005-311-553, ZINC12821427, (1,3-Dimethyl-5-pyrazolyl) thiourea, AKOS009152014, MCULE-9710554402, DB-074597, EN300-29704, T5989644

Molecular Formula:	C₆H₁₀N₄S	Molecular Weight:	170.235400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPCYWXJDYRBQRE-UHFFFAOYSA-N

72620-48-5

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