[5-(5-CHLOROTHIOPHEN-2-YL)-1,2-OXAZOL-3-YL]METHANOL,[5-(5-methyl-1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]methyl Acetate Suppliers & Manufacturers

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171101 to 171150 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

[5-(5-CHLOROTHIOPHEN-2-YL)-1,2-OXAZOL-3-YL]METHANOL (2 suppliers)

IUPAC Name: [5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 323594-73-6
Synonyms: SCHEMBL1456201, AKOS017560229, (5-(5-chlorothiophen-2-yl)isoxazol-3-yl)methanol

Molecular Formula:	C₈H₆ClNO₂S	Molecular Weight:	215.656740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWNMPNDQADYZDG-UHFFFAOYSA-N

323594-73-6

[5-(5-methyl-1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]methyl Acetate (1 supplier)

IUPAC Name: [5-(5-methyl-1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]methyl acetate | CAS Registry Number: 7464-27-9
Synonyms: [5-(5-methyl-1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]methyl acetate, NSC403960, AC1L83Y2, NSC-403960, KB-278267

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.230440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KAYVKWGNYSHXQI-UHFFFAOYSA-N

7464-27-9

[5-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol (3 suppliers)

IUPAC Name: 2-[5-(5-methyl-1-phenylpyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid | CAS Registry Number: 1216400-39-3
Synonyms: SBB055836, [5-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetic acid, ZINC40448182, AKOS025116869, AK411631, 2-(5-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)acetic acid, 2-[5-(5-methyl-1-phenylpyrazol-4-yl)-2-oxo-1,3,4-oxadiazolin-3-yl]acetic acid

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFYNTTAVUKZSKW-UHFFFAOYSA-N

1216400-39-3

[5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(methylsulfonyloxymethyl)oxolan-3-yl] Acetate (0 suppliers)

IUPAC Name: [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(methylsulfonyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 59211-00-6
Synonyms: NSC212204, AC1L7FS7, NSC-212204, [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(methylsulfonyloxymethyl)oxolan-3-yl] acetate

Molecular Formula:	C₁₃H₁₈N₂O₈S	Molecular Weight:	362.355620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KDLPGKKIWFVECG-UHFFFAOYSA-N

59211-00-6

[5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] Acetate (0 suppliers)

IUPAC Name: [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 23714-40-1
Synonyms: 1-(3-o-acetyl-2-deoxy-5-o-tritylpentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione, NSC76353, AC1Q69GI, AC1L5O48, KST-1B2020, AR-1B1576, NSC-76353, ZINC04887327

Molecular Formula:	C₃₁H₃₀N₂O₆	Molecular Weight:	526.579700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DEGATORPQLZNGR-UHFFFAOYSA-N

23714-40-1

[5-(6-acetamidopurin-9-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate (1 supplier)

IUPAC Name: [5-(6-acetamidopurin-9-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 7387-58-8
Synonyms: n-acetyl-9-(2,3,5-tri-o-acetylpentofuranosyl)-9h-purin-6-amine, NSC76767, AC1L5OKH, AC1Q5OGW, CTK2H8992, AR-1K5732, NSC-76767, AG-J-95323, [5-(6-acetamidopurin-9-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate

Molecular Formula:	C₁₈H₂₁N₅O₈	Molecular Weight:	435.388040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZSEXHHLPZKJKHA-UHFFFAOYSA-N

7387-58-8

[5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl Acetate;2,2,2-trifluoroacetic Acid (0 suppliers)

IUPAC Name: [5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate;2,2,2-trifluoroacetic acid | CAS Registry Number: 20847-09-0
Synonyms: 9-(5-o-acetylpentofuranosyl)-8-bromo-9h-purin-6-amine trifluoroacetate(1:1), NSC118427, AC1L6SY2, AC1Q4I8D, AGN-PC-0JO47I, AR-1H5065, NSC-118427, 9-(5-O-acetylpentofuranosyl)-8-bromo-9H-purin-6-amine trifluoroacetate (1:1), [5-(6-amino-8-bromo-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl acetate; 2,2,2-trifluoroacetic acid, [5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate; 2,2,2-trifluoroacetic acid

Molecular Formula:	C₁₄H₁₅BrF₃N₅O₇	Molecular Weight:	502.197410 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: JFFOQEODFIAPHD-UHFFFAOYSA-N

20847-09-0

[5-(6-amino-9H-purin-9-yl)-3-azido-4-fluorooxolan-2-yl]methanol (1 supplier)

IUPAC Name: [5-(6-aminopurin-9-yl)-3-azido-4-fluorooxolan-2-yl]methanol | CAS Registry Number: 123334-79-2
Synonyms: (5-(6-amino-9H-purin-9-yl)-3-azido-4-fluorotetrahydrofuran-2-yl)methanol, [5-(6-Aminopurin-9-yl)-3-azido-4-fluorooxolan-2-yl]methanol, SCHEMBL20434920, AKOS037647247, AS-72993, D95505

Molecular Formula:	C₁₀H₁₁FN₈O₂	Molecular Weight:	294.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FMMKFPBAFDMOLE-UHFFFAOYSA-N

123334-79-2

[5-(6-AMINO-9H-PURIN-9-YL)TETRAHYDROFURAN-2-YL]METHANOL (2 suppliers)

IUPAC Name: 5-cyano-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine | CAS Registry Number: 41287-12-1
Synonyms: BRN 0445362, Ethanethiosulfuric acid, 2-(5-(5-cyano-2-pyridyloxy)pentyl)amino-, S-2-((5-(5-Cyano-2-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-(5-(5-cyano-2-pyridyloxy)pentyl)amino)ethyl ester, Ethanethiol, 2-(5-(5-cyano-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1Q6XRH, s-[2-({5-[(5-cyanopyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate, AC1L55BG, LS-65833, 2-[5-(5-Cyano-2-pyridyloxy)pentyl]aminoethanethiol sulfate, 5-cyano-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine

Molecular Formula:	C₁₃H₁₉N₃O₄S₂	Molecular Weight:	345.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DHNRXCVJLHOLKS-UHFFFAOYSA-N

41287-12-1

[5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL[[5-(7,8-DIMETHYL-2,4-DIOXO-BENZO[G]PTERIDIN-10-YL)-2,3,4-TRIHYDROXY-PENTOXY]-HYDROXY-PHOSPHORYL] HYDROGEN PHOSPHATE (1 supplier)

IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 14839-81-7
Synonyms: flavitan, Flamitajin B, NSC112207, Flavin-adenine dinucleotide, [5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[[5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)-2,3,4-trihydroxy-pentoxy]-hydroxy-phosphoryl] hydrogen phosphate, Flanin F, Flaziren (free acid), Adenine-flavin dinucleotide, Adenine-flavine dinucleotide, Flavine adenosine diphosphate, Adenine-riboflavin dinuceotide, Adenine-riboflavin dinucleotide, Riboflavin-adenine dinucleotide, Adenine-riboflavine dinucleotide, Riboflavine-adenine dinucleotide, Isoalloxazine-adenine dinucleotide, Riboflavin 5'-adenosine diphosphate, 1H-Purin-6-amine, flavin dinucleotide, 1H-Purin-6-amine, flavine dinucleotide, FAD

Molecular Formula:	C₂₇H₃₃N₉O₁₅P₂	Molecular Weight:	785.549744 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: VWWQXMAJTJZDQX-UHFFFAOYSA-N

14839-81-7

[5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL[HYDROXY-[2,3,4-TRIHYDROXY-5-(7-METHYL-8-METHYLSULFONYL-2,4-DIOXO-BENZO[G]PTERIDIN-10-YL)PENTOXY]PHOSPHORYL] HYDROGEN PHOSPHATE (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1783-95-5
Synonyms: (4-14C)Progesterone, AC1L4VNV, Pregn-4-ene-3,20-dione-4-14C, PL012640, (1S,2R,10S,11S,14S,15S)-14-ACETYL-2,15-DIMETHYL(6-(1)?C)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-5-ONE

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	316.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJKFOVLPORLFTN-PDAPOAOCSA-N

1783-95-5

[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (2 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 31077-38-0
Synonyms: CHEMBL16720, NSC20264, 9-(5-O-phosphonopentofuranosyl)-9H-purin-6-amine, Ara-AMP, A 5MP, Adenine arabinoside monophosphate, NSC127223, AGN-PC-0ODAHF, AC1Q6RZR, Vidarabine5'-monophosphate, ACMC-209mq0, 9H-Purine, 5'-phosphate, AC1L18RA, AGN-PC-00YJ7D, ADENYLIC ACID, YEAST, SCHEMBL144997, CTK8H3990, MolPort-030-042-345, Adenine, 5'-(dihydrogen phosphate), Adenosine 5'-monophosphate,free acid

Molecular Formula:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.221222 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UDMBCSSLTHHNCD-UHFFFAOYSA-N

31077-38-0

[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl Methyl Hydrogen Phosphate (0 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl methyl hydrogen phosphate | CAS Registry Number: 54621-33-9
Synonyms: AC1L88QX, ICN 3763, NSC283965, NSC-283965, [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl methyl hydrogen phosphate

Molecular Formula:	C₁₁H₁₆N₅O₇P	Molecular Weight:	361.247802 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: OYQVPLDFZZKUTQ-UHFFFAOYSA-N

54621-33-9

[5-(6-aminopurin-9-yl)-3-azido-4-ethylsulfanyloxolan-2-yl]methanol (0 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3-azido-4-ethylsulfanyloxolan-2-yl]methanol | CAS Registry Number: 7467-31-4
Synonyms: AC1NDNK4, NSC400942, NSC-400942

Molecular Formula:	C₁₂H₁₆N₈O₂S	Molecular Weight:	336.372840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ADMYBCMIRRAIME-UHFFFAOYSA-N

7467-31-4

[5-(6-aminopurin-9-yl)-3-chloro-4-ethylsulfanyloxolan-2-yl]methanol (0 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3-chloro-4-ethylsulfanyloxolan-2-yl]methanol | CAS Registry Number: 7504-53-2
Synonyms: NSC401606, AC1L80XQ, NSC-401606

Molecular Formula:	C₁₂H₁₆ClN₅O₂S	Molecular Weight:	329.805740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KTZPAPRBKPCISC-UHFFFAOYSA-N

7504-53-2

[5-(6-aminopurin-9-yl)-3-hydroxy-oxolan-2-yl]methylimino-imino-azanium (5 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)-2-(azidomethyl)oxolan-3-ol | CAS Registry Number: 42204-43-3
Synonyms: AC1MZN0Z, 5-(6-aminopurin-9-yl)-2-(azidomethyl)oxolan-3-ol, DTXSID30962369, NSC119843, NSC-119843, 9-(5-Azido-2,5-dideoxypentofuranosyl)-9H-purin-6-amine

Molecular Formula:	C₁₀H₁₂N₈O₂	Molecular Weight:	276.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GCTRYQSKALFXJD-UHFFFAOYSA-N

42204-43-3

[5-(6-aminopurin-9-yl)-4-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] Hydrogen Phosphate;n,n-diethylethanamine (0 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-4-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 81371-58-6
Synonyms: NSC375160, NSC-375160

Molecular Formula:	C₃₆H₅₂N₁₆O₁₆P₂	Molecular Weight:	1026.843204 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	29

InChIKey: WVRMAZOTVOTUQN-UHFFFAOYSA-N

81371-58-6

[5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl][5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogenphosphate (3 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 3051-84-1
Synonyms: Phosphoric acid 5-(6-amino-purin-9-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl ester 5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester, AC1Q6CS1, Uridylyl(5'.3')adenosine, Adenylyl-(3'-5')-uridine, AC1L400K, NSC92172, EINECS 221-268-7, NSC 92172, NSC-92172, NU002213, [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula:	C₁₉H₂₄N₇O₁₂P	Molecular Weight:	573.412 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: RNNPIPQLZRGXIG-UHFFFAOYSA-N

3051-84-1

[5-(6-benzylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (0 suppliers)

IUPAC Name: [5-(6-benzylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 90302-17-3
Synonyms: NSC360190, AC1L7NKB, NSC-360190, [5-(6-benzylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₅H₁₈N₃O₉PS	Molecular Weight:	447.356882 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: DHRXCURJGPMIMO-UHFFFAOYSA-N

90302-17-3

[5-(6-benzylsulfanyl-3-oxo-5-sulfanylidene-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (0 suppliers)

IUPAC Name: [5-(6-benzylsulfanyl-3-oxo-5-sulfanylidene-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 90302-14-0
Synonyms: NSC360191, AC1NR2RQ, NSC-360191, [5-(6-benzylsulfanyl-3-oxo-5-sulfanylidene-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₅H₁₈N₃O₈PS₂	Molecular Weight:	463.422482 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YLEXNKHYVBAUHW-UHFFFAOYSA-N

90302-14-0

[5-(6-chloropurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid (1 supplier)

IUPAC Name: [5-(6-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 59126-39-5
Synonyms: AC1L6ZOI, 6-Chloro-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine, CTK1H4145, CHEBI:363780, NSC182861, NSC-182861, 6-chloro-9-(5-O-phosphonopentofuranosyl)-9H-purine, [5-(6-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₀H₁₂ClN₄O₇P	Molecular Weight:	366.651642 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ALOBOMYIOYNCBS-UHFFFAOYSA-N

59126-39-5

[5-(6-fluoropyridin-2-yl)pyridin-3-yl]methanamine (2 suppliers)

IUPAC Name: [5-(6-fluoropyridin-2-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1346687-00-0
Synonyms: (6-Fluoro-[2,3'-bipyridin]-5'-yl)methanamine, MolPort-027-949-293, AKOS016014671, AK131204, KB-02069, AJ-130507, KB-208978, (5-(6-fluoropyridin-2-yl)pyridin-3-yl)methanamine

Molecular Formula:	C₁₁H₁₀FN₃	Molecular Weight:	203.215603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJLJIWXQOUVOJL-UHFFFAOYSA-N

1346687-00-0

[5-(6-oxo-1,6-dihydro-9h-purin-9-yl)tetrahydro-2-furanyl]methyl A Cetate (0 suppliers)

914358-53-5

[5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] Dihydrogen Phosphate (0 suppliers)

IUPAC Name: [5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate | CAS Registry Number: 26193-20-4
Synonyms: Riboflavin monophosphate, Flanin, Flavol, Riboflavine phosphate, Riboflavin 5'-(dihydrogen phosphate), Flavine mononucleotide, Vitamin B2 phosphate, Riboflavin mononucleotide, Riboflavine monophosphate, Riboflavine 5'-phosphate, Riboflavine-5'-phosphate, RIBOFLAVIN PHOSPHATE, Riboflavin 5'-monophosphate, Riboflavine 5'-monophosphate, Riboflavine dihydrogen phosphate, 130-40-5, Riboflavin-5-phosphate sodium, bmse000257, AC1L19UK, Riboflavin 5'-phosphate sodium salt dihydrate

Molecular Formula:	C₁₇H₂₁N₄O₉P	Molecular Weight:	456.343802 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FVTCRASFADXXNN-UHFFFAOYSA-N

26193-20-4

[5-(7-Ethoxy-1-benzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetic acid (1 supplier)

IUPAC Name: 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid | CAS Registry Number: 1216604-77-1
Synonyms: SBB055965, ZINC40448209, AKOS025116882, 2-[5-(7-ethoxybenzo[d]furan-2-yl)-2-oxo-1,3,4-oxadiazolin-3-yl]acetic acid

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LULWYHXPGYGMER-UHFFFAOYSA-N

1216604-77-1

[5-(acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-4-yl]methylazanium;bromide (0 suppliers)

IUPAC Name: [5-(acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-4-yl]methylazanium;bromide | CAS Registry Number: 17433-39-5
Synonyms: Pyridoxamin-5-thioacetat hydrobromid [German], 5-(Acetylthiomethyl)-4-aminomethyl-2-methyl-3-pyridinol hydrobromide, 4-Aminomethyl-5-mercaptomethyl-2-methyl-3-pyridinol thio acetate hydrobromide, Acetic acid, thio-, S-((4-aminomethyl-5-hydroxy-6-methyl-3-pyridyl)methyl) ester, hydrobromide, AC1L1FKD, AGN-PC-0JKK51, Pyridoxamin-5-thioacetat hydrobromid, LS-12871, [5-(acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-4-yl]methylazanium bromide, {5-[(acetylsulfanyl)methyl]-3-hydroxy-2-methylpyridin-4-yl}methanaminium bromide

Molecular Formula:	C₁₀H₁₅BrN₂O₂S	Molecular Weight:	307.207300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JGKCCMMOAZUVLK-UHFFFAOYSA-N

17433-39-5

[5-(aminomethyl)-1,2-oxazol-3-yl]methanol (0 suppliers)

IUPAC Name: [5-(aminomethyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 138741-96-5
Synonyms: SCHEMBL2121795, FEVUUYXACWWJPZ-UHFFFAOYSA-N, 3-Hydroxymethyl-5-aminomethylisoxazole, AKOS006364356, 3-Isoxazolemethanol, 5-(aminomethyl)-, 5-Aminomethyl-3-hydroxymethyl-isoxazole

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.131 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEVUUYXACWWJPZ-UHFFFAOYSA-N

138741-96-5

[5-(Aminomethyl)-1,3,4-thiadiazol-2-yl]methanol (2 suppliers)

IUPAC Name: [5-(aminomethyl)-1,3,4-thiadiazol-2-yl]methanol | CAS Registry Number: 2060044-94-0
Synonyms: ZINC536950069

Molecular Formula:	C₄H₇N₃OS	Molecular Weight:	145.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JWUUZLSEKOANEX-UHFFFAOYSA-N

2060044-94-0

[5-(aminomethyl)-1-isopentyl-benzimidazol-2-yl]methanol (0 suppliers)

IUPAC Name: [5-(aminomethyl)-1-(3-methylbutyl)benzimidazol-2-yl]methanol | CAS Registry Number: 554457-93-1
Synonyms: [5-(Aminomethyl)-1-isopentyl-benzimidazol-2-yl]methanol, SCHEMBL3733588, WVQXODMPBRPOIB-UHFFFAOYSA-N, [5-aminomethyl-1-(3-methyl-butyl)-1H-benzoimidazol-2-yl]-methanol

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVQXODMPBRPOIB-UHFFFAOYSA-N

554457-93-1

[5-(Aminomethyl)-2-fluorophenyl]methanol (2 suppliers)

IUPAC Name: [5-(aminomethyl)-2-fluorophenyl]methanol | CAS Registry Number: 1094459-00-3
Synonyms: [5-(aminomethyl)-2-fluorophenyl]methanol, SCHEMBL3689851, ZINC36949455, MCULE-2110624485, DB-095043

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHXOBCJIBLEPNH-UHFFFAOYSA-N

1094459-00-3

[5-(Aminomethyl)-2-fluorophenyl]methanol hydrochloride (4 suppliers)

IUPAC Name: [5-(aminomethyl)-2-fluorophenyl]methanol;hydrochloride | CAS Registry Number: 1423028-39-0
Synonyms: [5-(aminomethyl)-2-fluorophenyl]methanol hydrochloride, MCULE-6726044716, NE44417, Z1820078681

Molecular Formula:	C₈H₁₁ClFNO	Molecular Weight:	191.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BWGDPGBXRIRUSW-UHFFFAOYSA-N

1423028-39-0

[5-(Aminomethyl)-2-thienyl](2-furyl)methanol (2 suppliers)

IUPAC Name: [5-(aminomethyl)thiophen-2-yl]-(furan-2-yl)methanol | CAS Registry Number: 1447967-04-5
Synonyms: AKOS026720378, [5-(aminomethyl)-2-thienyl](2-furyl)methanol, [5-(aminomethyl)thiophen-2-yl](furan-2-yl)methanol, F2189-0804

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVQVEDAFNXUZJD-UHFFFAOYSA-N

1447967-04-5

[5-(Aminomethyl)-2-thienyl](2-furyl)methanone hydrobromide (2 suppliers)

IUPAC Name: [5-(aminomethyl)thiophen-2-yl]-(furan-2-yl)methanone;hydrobromide | CAS Registry Number: 1822622-32-1
Synonyms: [5-(aminomethyl)-2-thienyl](2-furyl)methanone hydrobromide, AKOS026748379, F2189-0797

Molecular Formula:	C₁₀H₁₀BrNO₂S	Molecular Weight:	288.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKEARKHTEKKNIS-UHFFFAOYSA-N

1822622-32-1

[5-(Aminomethyl)-2-thienyl](2-thienyl)methanol (2 suppliers)

IUPAC Name: [5-(aminomethyl)thiophen-2-yl]-thiophen-2-ylmethanol | CAS Registry Number: 1447967-18-1
Synonyms: [5-(aminomethyl)-2-thienyl](2-thienyl)methanol, AKOS024628040, MCULE-1565239203, L-5182, F2189-0803

Molecular Formula:	C₁₀H₁₁NOS₂	Molecular Weight:	225.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMPVNIPMSRUIQG-UHFFFAOYSA-N

1447967-18-1

[5-(Aminomethyl)-2-thienyl](2-thienyl)methanone hydrobromide (1 supplier)

IUPAC Name: [5-(aminomethyl)thiophen-2-yl]-thiophen-2-ylmethanone;hydrobromide | CAS Registry Number: 1448046-01-2
Synonyms: [5-(aminomethyl)-2-thienyl](2-thienyl)methanone hydrobromide, AKOS026700350, MCULE-6334007121, F2189-0796

Molecular Formula:	C₁₀H₁₀BrNOS₂	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCSIGWKSIPLWST-UHFFFAOYSA-N

1448046-01-2

[5-(Aminomethyl)-2-thienyl](3-furyl)methanol (2 suppliers)

IUPAC Name: [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol | CAS Registry Number: 1447964-91-1
Synonyms: [5-(aminomethyl)-2-thienyl](3-furyl)methanol, AKOS026720379, F2189-0805

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMIVFQHLDCZDPY-UHFFFAOYSA-N

1447964-91-1

[5-(Aminomethyl)-2-thienyl](3-furyl)methanone hydrobromide (3 suppliers)

IUPAC Name: [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanone;hydrobromide | CAS Registry Number: 1824608-01-6
Synonyms: [5-(aminomethyl)-2-thienyl](3-furyl)methanone hydrobromide, AKOS026748380, F2189-0798

Molecular Formula:	C₁₀H₁₀BrNO₂S	Molecular Weight:	288.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBULYBLSWNZSGW-UHFFFAOYSA-N

1824608-01-6

[5-(Aminomethyl)-2-thienyl](3-thienyl)methanol (3 suppliers)

IUPAC Name: [5-(aminomethyl)thiophen-2-yl]-thiophen-3-ylmethanol | CAS Registry Number: 1447966-22-4
Synonyms: AKOS026720380, [5-(aminomethyl)-2-thienyl](3-thienyl)methanol, [5-(aminomethyl)thiophen-2-yl](thiophen-3-yl)methanol, F2189-0806

Molecular Formula:	C₁₀H₁₁NOS₂	Molecular Weight:	225.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEUUISKLTZNDTJ-UHFFFAOYSA-N

1447966-22-4

[5-(Aminomethyl)-2-thienyl](3-thienyl)methanone hydrobromide (2 suppliers)

IUPAC Name: [5-(aminomethyl)thiophen-2-yl]-thiophen-3-ylmethanone;hydrobromide | CAS Registry Number: 1822668-20-1
Synonyms: [5-(aminomethyl)-2-thienyl](3-thienyl)methanone hydrobromide, AKOS026748381, F2189-0799

Molecular Formula:	C₁₀H₁₀BrNOS₂	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQEASBJICCTVCU-UHFFFAOYSA-N

1822668-20-1

[5-(Aminomethyl)-2-thienyl](phenyl)methanol (1 supplier)

IUPAC Name: [5-(aminomethyl)thiophen-2-yl]-phenylmethanol | CAS Registry Number: 1447963-63-4
Synonyms: AKOS026720381, [5-(aminomethyl)-2-thienyl](phenyl)methanol, [5-(aminomethyl)thiophen-2-yl](phenyl)methanol, F2189-0808

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZXLOZAAYFBNOG-UHFFFAOYSA-N

1447963-63-4

[5-(aminomethyl)-2-thienyl](phenyl)methanone hydrobromide (0 suppliers)

1823036-94-7

[5-(Aminomethyl)-4H-1,2,4-triazol-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(aminomethyl)-1H-1,2,4-triazol-5-yl]methanol | CAS Registry Number: 2031259-30-8
Synonyms: ZINC521398993

Molecular Formula:	C₄H₈N₄O	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SCNMPIHJJUJQFU-UHFFFAOYSA-N

2031259-30-8

[5-(Aminomethyl)-4H-1,2,4-triazol-3-yl]methanol hydrochloride (4 suppliers)

IUPAC Name: [3-(aminomethyl)-1H-1,2,4-triazol-5-yl]methanol;hydrochloride | CAS Registry Number: 2031259-31-9
Synonyms: [5-(aminomethyl)-4H-1,2,4-triazol-3-yl]methanol hydrochloride, AKOS033969108, Z2658864552

Molecular Formula:	C₄H₉ClN₄O	Molecular Weight:	164.590 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WDPKSJOWMHXLIE-UHFFFAOYSA-N

2031259-31-9

[5-(Aminomethyl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [5-(aminomethyl)oxolan-2-yl]methanol | CAS Registry Number: 589-14-0
Synonyms: [5-(aminomethyl)oxolan-2-yl]methanol, SCHEMBL8117707, AKOS006349909

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEBLJGTVZJGFHQ-UHFFFAOYSA-N

589-14-0

[5-(aminomethyl)pyridin-3-yl]boronic acid (2 suppliers)

IUPAC Name: [5-(aminomethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 2225177-50-2
Synonyms: (5-(Aminomethyl)pyridin-3-yl)boronic acid, CS-0097111, D75841

Molecular Formula:	C₆H₉BN₂O₂	Molecular Weight:	151.960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NKPJPLIAIHOUHV-UHFFFAOYSA-N

2225177-50-2

[5-(Aminomethyl)spiro[2.3]hexan-5-yl]methanol (2 suppliers)

IUPAC Name: [5-(aminomethyl)spiro[2.3]hexan-5-yl]methanol | CAS Registry Number: 1485249-60-2
Synonyms: ZINC83174361, AKOS014340532, [5-(aminomethyl)spiro[2.3]hexan-5-yl]methanol

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUZMYLBFTSJCDZ-UHFFFAOYSA-N

1485249-60-2

[5-(Aminomethyl)thiophen-2-yl]methanol (1 supplier)

IUPAC Name: [5-(aminomethyl)thiophen-2-yl]methanol | CAS Registry Number: 1538786-71-8
Synonyms: SCHEMBL7357714, [5-(aminomethyl)thiophen-2-yl]methanol

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFHIONCMFXMBCM-UHFFFAOYSA-N

1538786-71-8

[5-(azaniumylmethyl)acridin-4-yl]methylazanium;dichloride (0 suppliers)

IUPAC Name: [5-(azaniumylmethyl)acridin-4-yl]methylazanium;dichloride | CAS Registry Number: 55154-72-8
Synonyms: 4,5-Acridinedimethanamine dihydrochloride, 4,5-Bis(aminomethyl)acridine dihydrochloride, ACRIDINE, 4,5-BIS(AMINOMETHYL)-, DIHYDROCHLORIDE, AC1L25JP, LS-14219, acridine-4,5-diyldimethanaminium dichloride, [5-(azaniumylmethyl)acridin-4-yl]methylazanium dichloride

Molecular Formula:	C₁₅H₁₇Cl₂N₃	Molecular Weight:	310.221580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKBBXJIILAKAGY-UHFFFAOYSA-N

55154-72-8

[5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (e)-3-phenylprop-2-enoate;dihydrochloride (0 suppliers)

IUPAC Name: [5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (E)-3-phenylprop-2-enoate;dihydrochloride | CAS Registry Number: 36174-43-3
Synonyms: AC1O62O5, LS-117090, [5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (E)-3-phenylprop-2-enoate dihydrochloride, 4-Piperidinol, 5-(hexahydro-1H-azepinylmethyl)-4-phenyl-1,2,5-trimethyl-, cinnamate, dihydrochloride

Molecular Formula:	C₃₀H₄₂Cl₂N₂O₂	Molecular Weight:	533.572680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QARHHJTWZIJPTR-BUFQOAPZSA-N

36174-43-3

[5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] Benzoate;dihydrochloride (0 suppliers)

IUPAC Name: [5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] benzoate;dihydrochloride | CAS Registry Number: 28143-75-1
Synonyms: AC1L4GVA, AGN-PC-0JN1AL, LS-117089, [5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] benzoate dihydrochloride, [5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] benzoate;dihydrochloride, 5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl benzoate dihydrochloride, 4-Piperidinol, 5-(hexahydro-1H-azepinylmethyl)-4-phenyl-1,2,5-trimethyl-, benzoate, dihydrochloride

Molecular Formula:	C₂₈H₄₀Cl₂N₂O₂	Molecular Weight:	507.535400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXNDUTSUJZVOIT-UHFFFAOYSA-N

28143-75-1

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