3-C-Methyl-?-D-xylofuranose 1,2-diacetate 3,5-carbonate,3-C-Methyl-?-D-xylofuranose 1,2-diacetate 3,5-dibenzoate Suppliers & Manufacturers

CHEMICAL products beginning with : 3

121801 to 121850 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-C-Methyl-?-D-xylofuranose 1,2-diacetate 3,5-carbonate (1 supplier)

IUPAC Name: [(4aR,6S,7R,7aS)-6-acetyloxy-7a-methyl-2-oxo-4,4a,6,7-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] acetate | CAS Registry Number: 70723-16-9
Synonyms: 3-C-Methyl-beta-D-xylofuranose 1,2-diacetate 3,5-carbonate

Molecular Formula:	C₁₁H₁₄O₈	Molecular Weight:	274.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KPJFIVHAMJTUTP-LOKLDPHHSA-N

70723-16-9

3-C-Methyl-?-D-xylofuranose 1,2-diacetate 3,5-dibenzoate (1 supplier)

IUPAC Name: [(2R,3S,4R,5S)-4,5-diacetyloxy-3-benzoyloxy-3-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 70774-27-5
Synonyms: 3-C-Methyl-beta-D-xylofuranose 1,2-diacetate 3,5-dibenzoate

Molecular Formula:	C₂₄H₂₄O₉	Molecular Weight:	456.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PYHAGHQSRVMREB-JDBUVZGPSA-N

70774-27-5

3-C-Methyl-1,2-O-(1-methylethylidene)-5-benzoate-alpha-D-ribofuranose (1 supplier)

IUPAC Name: [(3aR,5R,6R,6aR)-6-hydroxy-2,2,6-trimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methyl benzoate | CAS Registry Number: 16831-81-5
Synonyms: SCHEMBL20557340, 3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose

Molecular Formula:	C₁₆H₂₀O₆	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PAUXEHQXTNPANI-FAXLKDOZSA-N

16831-81-5

3-C-Methyl-3-O-methyl-2,6-dideoxy-D-xylo-hexopyranose (1 supplier)

IUPAC Name: (4S,5S,6R)-4-methoxy-4,6-dimethyloxane-2,5-diol | CAS Registry Number: 19231-36-8
Synonyms: D-Arcanose

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHVUVJYEERGYNU-BJLRKGDGSA-N

19231-36-8

3-C-METHYLERYTHRITOL (3 suppliers)

IUPAC Name: (2R,3S)-2-methylbutane-1,2,3,4-tetrol | CAS Registry Number: 93921-83-6
Synonyms: 2-Methylerythritol, 3-Methylerythritol, 2-C-Methylerythritol, 3-C-Methylerythritol, CID125094, 1,2,3,4-Butanetetrol, 2-methyl-, (S-(R*,S*))-

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HGVJFBSSLICXEM-CRCLSJGQSA-N

93921-83-6

3-c]pyridine (5 suppliers)

IUPAC Name: 4-methyl-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1140240-46-5
Synonyms: 4-Methyl-1H-pyrazolo[4,3-c]pyridine, SCHEMBL8802682, CTK8B8780, DTXSID90731674, ANW-61243, MFCD11870061, ZINC82048348, AKOS016003408, FCH1148692, AK-51391, HE131446, AJ-124665, AX8208751, KB-242644, TC-149988, Y5279

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKNISSNNFDHVEV-UHFFFAOYSA-N

1140240-46-5

3-Cadalenol (1 supplier)

IUPAC Name: 1,6-dimethyl-4-propan-2-ylnaphthalen-2-ol | CAS Registry Number: 2102-74-1

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMRSEKYFDGDWCD-UHFFFAOYSA-N

2102-74-1

3-CAF (1 supplier)

2219324-25-9

3-CAFFEOYL-4-SINAPOYLQUINIC ACID (4 suppliers)

IUPAC Name: (1S,3S,4S,5S)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,5-dihydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 110241-35-5
Synonyms: 3-Csqa, 3-Caffeoyl-4-sinapoylquinic acid, CID6450024, Cyclohexanecarboxylic acid, 3-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,5-dihydroxy-4-((3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)oxy)-, (1S-(1alpha,3beta(E),4alpha(E),5alpha))-

Molecular Formula:	C₂₇H₂₈O₁₃	Molecular Weight:	560.503420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: BEDSGEULUAVXQH-UEMFYZCUSA-N

110241-35-5

3-CAMPHOCARBOXYLIC ACID BISMUTH SALT (3 suppliers)

9154-53-4

3-CARBAMIDO-5-(METHYLTHIOMETHYL)-7-PHENYLISOXAZOLO[4,5-D]PYRIMIDINE (3 suppliers)

IUPAC Name: 5-(methylsulfanylmethyl)-7-phenyl-[1,2]oxazolo[4,5-d]pyrimidine-3-carboxamide | CAS Registry Number: 165611-02-9
Synonyms: CID3074867, LS-86802, 3-Carbamido-5-(methylthiomethyl)-7-phenylisoxazolo(4,5-d)pyrimidine, 5-((Methylthio)methyl)-7-phenylisoxazolo(4,5-d)pyrimidine-3-carboxamide, Isoxazolo(4,5-d)pyrimidine-3-carboxamide, 5-((methylthio)methyl)-7-phenyl-

Molecular Formula:	C₁₄H₁₂N₄O₂S	Molecular Weight:	300.335680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFUHCNSFLIYTIS-UHFFFAOYSA-N

165611-02-9

3-CARBAMIDO-5-CHLOROMETHYL-7-PHENYLISOXAZOLO[4,5-D]PYRIMIDINE (4 suppliers)

IUPAC Name: 5-(chloromethyl)-7-phenyl-[1,2]oxazolo[4,5-d]pyrimidine-3-carboxamide | CAS Registry Number: 165611-01-8
Synonyms: CID3074866, LS-86800, 3-Carbamido-5-chloromethyl-7-phenylisoxazolo(4,5-d)pyrimidine, 5-(Chloromethyl)-7-phenylisoxazolo(4,5-d)pyrimidine-3-carboxamide, Isoxazolo(4,5-d)pyrimidine-3-carboxamide, 5-(chloromethyl)-7-phenyl-

Molecular Formula:	C₁₃H₉ClN₄O₂	Molecular Weight:	288.689160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGVSDDJPKBSZEO-UHFFFAOYSA-N

165611-01-8

3-CARBAMIDO-7-PHENYLISOXAZOLO[4,5-D]PYRIMIDINE 6-N-OXIDE (4 suppliers)

IUPAC Name: 6-oxido-7-phenyl-[1,2]oxazolo[4,5-d]pyrimidin-6-ium-3-carboxamide | CAS Registry Number: 165611-04-1
Synonyms: CID3074869, LS-86803, 7-Phenylisoxazolo(4,5-d)pyrimidine-3-carboxamide 6-oxide, 3-Carbamido-7-phenylisoxazolo(4,5-d)pyrimidine 6-N-oxide, Isoxazolo(4,5-d)pyrimidine-3-carboxamide, 7-phenyl-, 6-oxide

Molecular Formula:	C₁₂H₈N₄O₃	Molecular Weight:	256.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZKFKOYCTUYKFC-UHFFFAOYSA-N

165611-04-1

3-CARBAMIMIDAMIDOBUTANOIC ACID (2 suppliers)

IUPAC Name: (E)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one | CAS Registry Number: 36336-80-8
Synonyms: 1-phenyl-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one, NSC139724, AC1O2EVL, AC1Q5EX2, SureCN10070202, AR-1C5254, NSC-139724, (E)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one, 2-Propen-1-one, 3-[4-(1-methylethyl)phenyl]-1-phenyl-

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQIRFTXJWVJMEU-JLHYYAGUSA-N

36336-80-8

3-carbamimidoyl-5-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 3-carbamimidoyl-5-fluorobenzoic acid | CAS Registry Number: 887579-40-0
Synonyms: ZINC75847685, AKOS023098758, 3-AMIDINO-5-FLUOROBENZOIC ACID

Molecular Formula:	C₈H₇FN₂O₂	Molecular Weight:	182.151783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SJUWABBREZDHKK-UHFFFAOYSA-N

887579-40-0

3-CARBAMIMIDOYLMETHYL-BENZOIC ACID (7 suppliers)

IUPAC Name: 3-(2-amino-2-iminoethyl)benzoic acid | CAS Registry Number: 183430-28-6
Synonyms: 3-Carbamimidoylmethyl-benzoic acid, 3-(2-amino-2-iminoethyl)benzoic acid, AC1LA2KF, SureCN2343667, CHEMBL131295, 3-Carbamimidoylmethylbenzoic acid, CTK4D8482, AKOS006294402, AB18258, AG-E-33132, Benzoic acid,3-(2-amino-2-iminoethyl)-, KB-30722, Benzoic acid, 3-(2-amino-2-iminoethyl)-, FT-0691880, 3-(2-azanyl-2-azanylidene-ethyl)benzoic acid, A812782

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JQCBHVKQBLOSBD-UHFFFAOYSA-N

183430-28-6

3-CARBAMOTHIOYLBENZAMIDE (3 suppliers)

IUPAC Name: 3-carbamothioylbenzamide | CAS Registry Number: 106748-25-8
Synonyms: 3-carbamothioylbenzamide, Benzamide, 3-(aminothioxomethyl)-, ACMC-20ey26, AC1Q4ZA0, CTK0D6899, MolPort-004-337-550, ZINC19474558, AKOS000181542, AG-B-96230, EN300-40822

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXBNWHYKWSFNQK-UHFFFAOYSA-N

106748-25-8

3-Carbamothioylbenzoic acid (2 suppliers)

IUPAC Name: 3-carbamothioylbenzoic acid | CAS Registry Number: 35195-77-8
Synonyms: 3-carbamothioylbenzoic acid, 3-(aminocarbonothioyl)benzoic acid, 3-thiocarbamoyl benzoic acid, 3-Thiocarbamoylbenzoic acid, SCHEMBL1505260, CTK7I8598, STL449657, ZINC32627738, AKOS009395173, MCULE-2973781485, NE18364, AZ0001-0390, EN300-39847, 34612-EP2301536A1, 34612-EP2301538A1, 34612-EP2311455A1, Z415636536

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNHKKSMYDIEQKY-UHFFFAOYSA-N

35195-77-8

3-carbamothioylsulfanylpropanoic acid (2 suppliers)

IUPAC Name: 3-carbamothioylsulfanylpropanoic acid | CAS Registry Number: 4240-92-0
Synonyms: NSC9906, NSC-9906, AC1LQQIW, Ambcb5102304, NCIStruc1_000001, NCIStruc2_000291, Oprea1_838828, CTK1D7474, NCI9906, MolPort-001-789-539, AC1Q5040, NSC60537, CCG-37605, NCGC00013100, NSC-60537, AKOS006272320, 3-(carbamothioylsulfanyl)propanoic acid, MCULE-1371836153, 3-((aminocarbothioyl)thio)propanoic acid, NCGC00013100-02

Molecular Formula:	C₄H₇NO₂S₂	Molecular Weight:	165.233880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIJJWWIBCIACQL-UHFFFAOYSA-N

4240-92-0

3-Carbamoyl Methyl-5-Methyl Hexanoic Acid (23 suppliers)

IUPAC Name: (3R)-3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-33-8
Synonyms: (R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid, R-(-)-3-(Carbamoylmethyl)-5-methylhexanoic acid, (R)-3-(CARBAMOYLMETHYL)-5-METHYLHEXANOIC ACID, (R)-(-)-3-(Carbamoymethyl)-5-methylhexanoic acid, 185815-61-6, PubChem15653, Jsp003716, CTK0H1306, MolPort-005-932-283, AKOS006291565, AC-6812, AG-E-35040, LS30284, AK-26958, BR-26958, KB-03208, O880, (R)-3-Carbamoymethyl-5-methyl hexanoic acid, FT-0648924

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPDKTSLVWGFPQG-SSDOTTSWSA-N

181289-33-8

3-CARBAMOYL-1,1'-(OXYDIMETHYLENE)DIPYRIDINIUM DICHLORIDE (2 suppliers)

IUPAC Name: 1-(pyridin-1-ium-1-ylmethoxymethyl)pyridin-1-ium-3-carboxamide dichloride | CAS Registry Number: 82381-65-5
Synonyms: DL-10, CID3067906, LS-132319, 3-Carbamoyl-1,1'-(oxydimethylene)dipyridinium dichloride, Pyridinium, 3-carbamoyl-1,1'-(oxydimethylene)di-, dichloride, 1-(((3-(Aminocarbonyl)pyridinio)methoxy)methyl)pyridinium dichloride

Molecular Formula:	C₁₃H₁₅Cl₂N₃O₂	Molecular Weight:	316.183100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFMUKOKCVNTZHD-UHFFFAOYSA-M

82381-65-5

3-carbamoyl-1,1-dimethyl-urea (1 supplier)

IUPAC Name: 3-carbamoyl-1,1-dimethylurea | CAS Registry Number: 7710-35-2
Synonyms: NSC522501, AC1L6YON, 3-carbamoyl-1,1-dimethylurea, CTK2I0009, AKOS006339561, NSC-522501

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDFARSDVIWJBII-UHFFFAOYSA-N

7710-35-2

3-carbamoyl-1,4-dimethylpyridinium (2 suppliers)

IUPAC Name: 1,4-dimethylpyridin-1-ium-3-carboxamide | CAS Registry Number: 126077-63-2
Synonyms: 1,4-Dimethylnicotinamide, Pyridinium,3-(aminocarbonyl)-1,4-dimethyl-, AC-907/25004813, ZINC00331110, ACMC-20caz4, AC1L4Z2O, AC1Q5D0X, CTK4B4938, MolPort-003-800-841, ZINC331110, 1,4-dimethylpyridine-3-carboxamide, SBB086777, AKOS030229167, 1,4-dimethylpyridin-1-ium-3-carboxamide, 3-(aminocarbonyl)-1,4-dimethylpyridinium, AJ-19397, HE127285

Molecular Formula:	C₈H₁₁N₂O+	Molecular Weight:	151.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFUZVBSTGVYYHO-UHFFFAOYSA-O

126077-63-2

3-CARBAMOYL-1,4-DIMETHYLPYRIDINIUM CHLORIDE (1 supplier)

IUPAC Name: 1,4-dimethylpyridin-1-ium-3-carboxamide;chloride | CAS Registry Number: 12351-83-6
Synonyms: 110999-36-5, 3-carbamoyl-1,4-dimethylpyridinium chloride, 3-(AMINOCARBONYL)-1,4-DIMETHYLPYRIDINIUM CHLORIDE, Pyridinium,3-(aminocarbonyl)-1,4-dimethyl-, chloride (1:1), 1,4-Dcpc, AC1Q1SDB, 1,4-Dimethyl-3-carbamoylpyridinium chloride, ACMC-1C6ZT, AC1L4Z2L, CTK4A7131, 1,4-Dimethyl-3-carbamoylpyridinium, AR-1F2403, AKOS016010239, AG-K-82290, AK114521, KB-178397, FT-0613710, 3-Carbamoyl-1,4-dimethylpyridin-1-ium chloride, 1,4-dimethylpyridin-1-ium-3-carboxamide chloride, Pyridinium,3-(aminocarbonyl)-1,4-dimethyl-, chloride (9CI);

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFKMKEGJTOGPAX-UHFFFAOYSA-N

12351-83-6

3-Carbamoyl-1-(?-D-ribofuranosyl)pyridinium triacetate chloride (0 suppliers)

2009225-92-5

3-carbamoyl-1-(2,4,6-trimethylbenzyl)pyridinium chloride (3 suppliers)

IUPAC Name: 1-[(2,4,6-trimethylphenyl)methyl]pyridin-1-ium-3-carboxamide;chloride | CAS Registry Number: 87384-53-0
Synonyms: 3-Carbamoyl-1-(2,4,6-trimethylbenzyl)pyridinium chloride

Molecular Formula:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.791 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYOMEWSJYDQJIL-UHFFFAOYSA-N

87384-53-0

3-CARBAMOYL-1-(2-CHLOROETHYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyridin-1-ium-3-carboxamide chloride | CAS Registry Number: 73840-40-1
Synonyms: NSC 74256, WLN: T6KJ A2G CVZ &G, NSC74256, CID3056843, 1-(2-Chloroethyl)-3-carbamoylpyridinium chloride, LS-132303, Pyridinium, 3-carbamoyl-1-(2-chloroethyl)-, chloride, Pyridinium, 3-(aminocarbonyl)-1-(2-chloroethyl)-, chloride, Pyridinium, 3-(aminocarbonyl)-1-(2-chloroethyl)-, chloride (9CI)

Molecular Formula:	C₈H₁₀Cl₂N₂O	Molecular Weight:	221.083800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYTUBRLOODZUJY-UHFFFAOYSA-N

73840-40-1

3-CARBAMOYL-1-(2-HYDROXYETHYL)PYRIDINIUM CHLORIDE (3 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide chloride | CAS Registry Number: 7145-36-0
Synonyms: Ambcb5231383, MolPort-002-138-193, NSC74258, CID2835577, 1-(2-hydroxyethyl)pyridine-5-carboxamide Chloride

Molecular Formula:	C₈H₁₁ClN₂O₂	Molecular Weight:	202.638140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAPGBWZTHIEEY-UHFFFAOYSA-N

7145-36-0

3-CARBAMOYL-1-(2-OXO-2-P-TOLYL-ETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]pyridin-1-ium-3-carboxamide;bromide | CAS Registry Number: 77281-16-4
Synonyms: MLS001030196, CHEMBL1701095, MolPort-000-565-308, HMS2803A16, AKOS003621052, MCULE-9790634966, AK267438, HE099186, SMR000427286, 3-Carbamoyl-1-(2-oxo-2-p-tolyl-ethyl)-pyridinium, 3-Carbamoyl-1-(2-oxo-2-(p-tolyl)ethyl)pyridin-1-ium bromide

Molecular Formula:	C₁₅H₁₅BrN₂O₂	Molecular Weight:	335.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLZIUFKOSCWGGQ-UHFFFAOYSA-N

77281-16-4

3-CARBAMOYL-1-(3-CHLORO-4-HYDROXYPHENYL)-5-METHOXYPYRAZOLE (3 suppliers)

IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)-5-methoxypyrazole-3-carboxamide | CAS Registry Number: 77935-72-9
Synonyms: 3-CB-Chp-5-MP, CID132753, 3-Carbamoyl-1-(3-chloro-4-hydroxyphenyl)-5-methoxypyrazole, 1H-Pyrazole-3-carboxamide, 1-(3-chloro-4-hydroxyphenyl)-5-methoxy-

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.668400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAGPLHFYMJKFTJ-UHFFFAOYSA-N

77935-72-9

3-CARBAMOYL-1-(3-CHLOROPHENYL)-5-METHOXYPYRAZOLE (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-methoxypyrazole-3-carboxamide | CAS Registry Number: 54708-52-0
Synonyms: BRN 0888233, PZ-246, CID171366, LS-128160, 3-Carbamoyl-1-(3-chlorophenyl)-5-methoxypyrazole, 1-(3-Chlorophenyl)-5-methoxy-1H-pyrazole-3-carboxamide, 5-25-06-00209 (Beilstein Handbook Reference), 1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-5-methoxy-

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.669000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBOMUEOEXMFVBB-UHFFFAOYSA-N

54708-52-0

3-Carbamoyl-1-(3-phenyl-propyl)-pyridinium; bromide (3 suppliers)

IUPAC Name: bromide | CAS Registry Number: 67680-50-6
Synonyms: bromide, bromide ion, 24959-67-9, Bromine ion, CHEMBL11685, Br-, CHEBI:15858, Bromide ions, Inorganic bromides, Caswell No. 499D, Bromopromazine, bromine anion, Bromide Anion, Bromine, ion, UNII-952902IX06, bromide(1-), EPA Pesticide Chemical Code 053200, 1d2v, inorganicbromidesresultingfrom, Br(-)

Molecular Formula:	Br-	Molecular Weight:	79.904 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-M

67680-50-6

3-Carbamoyl-1-(3-sulfopropyl)-pyridinium-betaine (4 suppliers)

IUPAC Name: 3-(3-carbamoylpyridin-1-ium-1-yl)propane-1-sulfonate | CAS Registry Number: 51652-08-5
Synonyms: EINECS 257-336-8, CID103925, 3-(Aminocarbonyl)-1-(3-sulphonatopropyl)pyridinium

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIBSUARVKSGYPL-UHFFFAOYSA-N

51652-08-5

3-Carbamoyl-1-(4-methoxyphenyl)-4-(2-((4-(2-oxopiperidin-1-yl)phenyl)amino)ethyl)-1H-pyrazole-5-carboxylic Acid (2 suppliers)

2206825-81-0

3-CARBAMOYL-1-(4-NITROBENZYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-carboxamide;bromide | CAS Registry Number: 19432-56-5
Synonyms: 3-(aminocarbonyl)-1-(4-nitrobenzyl)pyridinium bromide, AC1MCVP1, CTK4E1495, AG-E-42049, MCULE-9301935857, OR30322, KB-178396, 3-carbamoyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium bromide, 1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-carboxamide bromide

Molecular Formula:	C₁₃H₁₂BrN₃O₃	Molecular Weight:	338.156680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLXVIZBDXSNFRU-UHFFFAOYSA-N

19432-56-5

3-CARBAMOYL-1-(4-NITROBENZYL)PYRIDINIUM CHLORIDE (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 6621-73-4
Synonyms: Ambcb6621734, MolPort-001-528-338, ZINC00031714, CID670773, STK047465, 2-(4-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₁₁H₁₀BrN₃OS	Molecular Weight:	312.185600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTPZMYIVHFCBHC-UHFFFAOYSA-N

6621-73-4

3-CARBAMOYL-1-(7-CHLORO-5-(2-CHLOROPHENYL)-2,3-DIHYDRO-2-OXO-1H-1,4-BENZODIAZEPIN-3-YL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]pyridin-1-ium-3-carboxamide chloride | CAS Registry Number: 52995-06-9
Synonyms: CID103709, CID 103709, LS-132300, Pyridinium, 3-carbamoyl-1-(7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl)-, chloride

Molecular Formula:	C₂₁H₁₅Cl₃N₄O₂	Molecular Weight:	461.728400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSWDSRGWVHVGBE-UHFFFAOYSA-N

52995-06-9

3-CARBAMOYL-1-(CARBAMOYLMETHYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-(2-amino-2-oxoethyl)pyridin-1-ium-3-carboxamide chloride | CAS Registry Number: 64881-11-4
Synonyms: MLS000719891, MolPort-000-933-611, NSC141844, SMR000304420, 3-(aminocarbonyl)-1-(2-amino-2-oxoethyl)pyridinium

Molecular Formula:	C₈H₁₀ClN₃O₂	Molecular Weight:	215.636900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFOOLBYWHXIVPD-UHFFFAOYSA-N

64881-11-4

3-CARBAMOYL-1-(CYANOMETHYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-(cyanomethyl)pyridin-1-ium-3-carboxamide;chloride | CAS Registry Number: 64881-10-3
Synonyms: SureCN3064708, CTK5C1813, AG-G-43692

Molecular Formula:	C₈H₈ClN₃O	Molecular Weight:	197.621620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIDFUHVAOKTSPF-UHFFFAOYSA-N

64881-10-3

3-CARBAMOYL-1-(DECYLCARBAMOYLMETHYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-[2-(decylamino)-2-oxoethyl]pyridin-1-ium-3-carboxamide;chloride | CAS Registry Number: 110177-28-1
Synonyms: AC1Q1RZT, CTK4A6802, NSC141258, AG-D-27435, NSC-141258, 3-carbamoyl-1-[(decylcarbamoyl)methyl]pyridin-1-ium chloride

Molecular Formula:	C₁₈H₃₀ClN₃O₂	Molecular Weight:	355.902700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXKYGFNVFQGNIQ-UHFFFAOYSA-N

110177-28-1

3-CARBAMOYL-1-(HEXADECYLOXYCARBONYLMETHYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: hexadecyl 2-(3-carbamoylpyridin-1-ium-1-yl)acetate;chloride | CAS Registry Number: 119249-34-2
Synonyms: CTK4B1155, NSC141900, AG-D-42004, NSC-141900

Molecular Formula:	C₂₄H₄₁ClN₂O₃	Molecular Weight:	441.046940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMQZIYZAKFKEQR-UHFFFAOYSA-N

119249-34-2

3-CARBAMOYL-1-(HEXYLOXYCARBONYLMETHYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: hexyl 2-(3-carbamoylpyridin-1-ium-1-yl)acetate;chloride | CAS Registry Number: 110155-81-2
Synonyms: AG-D-27402, CTK4A6797, NSC142659, NSC-142659

Molecular Formula:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.781140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQGRJVJXAGVOIU-UHFFFAOYSA-N

110155-81-2

3-CARBAMOYL-1-(MORPHOLIN-4-YLCARBONYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 3,4-bis(4-methoxyphenyl)hexan-2-one | CAS Registry Number: 5424-88-4
Synonyms: 3,4-bis(4-methoxyphenyl)hexan-2-one, NSC12508, AC1Q5CAA, AC1L5D41, CTK5A0165, AR-1E9010, NSC-12508, AG-K-12675, 2-Hexanone,3,4-bis(4-methoxyphenyl)-, 2-Hexanone,3,4-bis(p-methoxyphenyl)- (6CI); NSC 12508

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPQKSSUCTJHMMC-UHFFFAOYSA-N

5424-88-4

3-CARBAMOYL-1-DECYLPYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-decylpyridin-1-ium-3-carboxamide chloride | CAS Registry Number: 2520-49-2
Synonyms: 3-Carbamoyl-1-decylpyridinium chloride, CID200690, Pyridinium, 3-carbamoyl-1-decyl-, chloride, LS-132304

Molecular Formula:	C₁₆H₂₇ClN₂O	Molecular Weight:	298.851380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGWULIQTOCTJOD-UHFFFAOYSA-N

2520-49-2

3-carbamoyl-1-dodecyl-pyridinium; bromide (3 suppliers)

IUPAC Name: 1-dodecylpyridin-1-ium-3-carboxamide;bromide | CAS Registry Number: 25421-89-0
Synonyms: AGN-PC-000LHD, NSC67443, NSC-67443, Pyridinium, 3-(aminocarbonyl)-1-dodecyl-, bromide

Molecular Formula:	C₁₈H₃₁BrN₂O	Molecular Weight:	371.355540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCEMFVQKJNTXEZ-UHFFFAOYSA-N

25421-89-0

3-carbamoyl-1-ethoxymethyl-pyridinium; chloride (3 suppliers)

IUPAC Name: chloride | CAS Registry Number: 54071-91-9
Synonyms: chloride, chloride ion, Chloride(1-), 16887-00-6, Chloride anion, Chlorine, ion, UNII-Q32ZN48698, Hydrochloric acid, ion(1-), CHEMBL19429, Cl-, CHEBI:17996, Chloride ions, Chloride (ion), 2647-14-5, Perchloride, Chlorine anion, Chlorine ion, Chloride (Cl-), Chlorine(1-), Chlorine ion(1-)

Molecular Formula:	Cl-	Molecular Weight:	35.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-M

54071-91-9

3-CARBAMOYL-1-HEPTYLPYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-heptylpyridin-1-ium-3-carboxamide chloride | CAS Registry Number: 2255-02-9
Synonyms: N(1)-Heptylnicotinamide chloride, CID75265, 3-Carbamoyl-1-heptylpyridinium chloride, Pyridinium, 3-carbamoyl-1-heptyl-, chloride, LS-132313, Pyridinium, 3-(aminocarbonyl)-1-heptyl-, chloride

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.771640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWEHBOGOQWJDIW-UHFFFAOYSA-N

2255-02-9

3-CARBAMOYL-1-HEXADECYLPYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-hexadecylpyridin-1-ium-3-carboxamide chloride | CAS Registry Number: 63906-10-5
Synonyms: 3-Carbamoyl-1-hexadecylpyridinium chloride, CID3048433, LS-132314, Pyridinium, 3-carbamoyl-1-hexadecyl-, chloride

Molecular Formula:	C₂₂H₃₉ClN₂O	Molecular Weight:	383.010860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQTWFNBKNBCXIC-UHFFFAOYSA-N

63906-10-5

3-Carbamoyl-1-α-D-ribofuranosylpyridinium Chloride (2 suppliers)

72521-19-8

3-Carbamoyl-1-methyl-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-carbamoyl-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1006484-30-5
Synonyms: 3-carbamoyl-1-methyl-1H-pyrazole-4-carboxylic acid, CTK6I3489, BBL041039, STL574623, ZINC20315900, AKOS000314770, 3-(AMINOCARBONYL)-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODAZJONFJMSTSQ-UHFFFAOYSA-N

1006484-30-5

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