[5-(6-benzylsulfanyl-3-oxo-5-sulfanylidene-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate,[5-(6-chloropurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid Suppliers & Manufacturers

CHEMICAL products : Other

188501 to 188550 of 313737 results Page:

3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 [3771] 3772 3773 3774 3775 3776 3777 3778 3779 3780

PRODUCT NAME

CAS Registry Number

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

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 (3 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 (1 supplier)

914358-53-5

[5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] Dihydrogen Phosphate (2 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-(7-ETHOXY-1-BENZOFURAN-2-YL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID, 97% (1 supplier)

[5-(7-ETHOXY-1-BENZOFURAN-2-YL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID,97% (1 supplier)

[5-(acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-4-yl]methylazanium;bromide (1 supplier)

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-(aminocarbonyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]acetic acid (0 suppliers)

[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 (1 supplier)

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 (6 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 (4 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 (3 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 (3 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 (3 suppliers)

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 (3 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 (4 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 (4 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 (4 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 (3 suppliers)

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 (2 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 (3 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 (2 suppliers)

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 (4 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 (1 supplier)

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-(Aminosulfonyl)thien-2-yl]acetic acid (0 suppliers)

[5-(azaniumylmethyl)acridin-4-yl]methylazanium;dichloride (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

[5-(Azepan-1-ylmethyl)-1H-tetrazol-1-yl]-acetic acid hydrochloride (4 suppliers)

[5-(AZepan-1-ylmethyl)-1h-tetrazol-1-yl]acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[5-(azepan-1-ylmethyl)tetrazol-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1185299-78-8
Synonyms: [5-(Azepan-1-ylmethyl)-1H-tetrazol-1-yl]-acetic acid hydrochloride, 2-(5-(Azepan-1-ylmethyl)-1H-tetrazol-1-yl)acetic acid hydrochloride, 1119449-90-9, C10H18ClN5O2, CTK7J5176, MolPort-006-705-206, 0377AD, AKOS015849065, TR-058828, [5-(azepan-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]acetic acid hydrochloride

Molecular Formula:	C₁₀H₁₈ClN₅O₂	Molecular Weight:	275.737 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXMISCZICJWMKW-UHFFFAOYSA-N

1185299-78-8

[5-(aziridin-1-yl)-1-ethyl-2,6-dimethyl-4,7-dioxoindol-3-yl]methyl N-(2-hydroxyethyl)carbamate (1 supplier)

IUPAC Name: [5-(aziridin-1-yl)-1-ethyl-2,6-dimethyl-4,7-dioxoindol-3-yl]methyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 5904-24-5
Synonyms: BRN 0500303, 1-Ethyl-2,6-dimethyl-5-ethyleniminoindoloquinone N-(beta-hydroxyethyl)carbamate, Carbamic acid, (2-hydroxyethyl)-, ester with 5-(1-aziridinyl)-1-ethyl-3-(hydroxymethyl)-2,6-dimethylindole-4,7-dione, AC1L46E1, LS-49930

Molecular Formula:	C₁₈H₂₃N₃O₅	Molecular Weight:	361.392320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JAGGLGAHGOHKCT-UHFFFAOYSA-N

5904-24-5

[5-(Benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [5-(benzenesulfonyl)-1-methyl-3-phenylpyrazol-4-yl]methyl 3,4-dichlorobenzoate | CAS Registry Number: 318289-38-2
Synonyms: [1-methyl-3-phenyl-5-(phenylsulfonyl)-1H-pyrazol-4-yl]methyl 3,4-dichlorobenzenecarboxylate, [5-(benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3,4-dichlorobenzoate, KS-000039FZ, ZINC3048591, AKOS005094757, 5K-349S, MCULE-1374162256

Molecular Formula:	C₂₄H₁₈Cl₂N₂O₄S	Molecular Weight:	501.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCKLBKUYTBTYIP-UHFFFAOYSA-N

318289-38-2

[5-(Benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-chlorobenzoate (4 suppliers)

IUPAC Name: [5-(benzenesulfonyl)-1-methyl-3-phenylpyrazol-4-yl]methyl 3-chlorobenzoate | CAS Registry Number: 318289-34-8
Synonyms: [1-methyl-3-phenyl-5-(phenylsulfonyl)-1H-pyrazol-4-yl]methyl 3-chlorobenzenecarboxylate, [5-(benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-chlorobenzoate, SMR000125524, MLS000540266, CHEMBL1600153, HMS2276G08, KS-000039FS, ZINC1392047, AKOS005095108, 5K-340S, MCULE-4222147029

Molecular Formula:	C₂₄H₁₉ClN₂O₄S	Molecular Weight:	466.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WCBCCXUXOLPIDC-UHFFFAOYSA-N

318289-34-8

[5-(Benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 4-fluorobenzoate (3 suppliers)

IUPAC Name: [5-(benzenesulfonyl)-1-methyl-3-phenylpyrazol-4-yl]methyl 4-fluorobenzoate | CAS Registry Number: 318289-30-4
Synonyms: [1-methyl-3-phenyl-5-(phenylsulfonyl)-1H-pyrazol-4-yl]methyl 4-fluorobenzenecarboxylate, [5-(benzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 4-fluorobenzoate, KS-000039FO, ZINC1392044, AKOS005095080, 5K-336S, MCULE-7845213021

Molecular Formula:	C₂₄H₁₉FN₂O₄S	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FIZLGXGJRGLYIE-UHFFFAOYSA-N

318289-30-4

[5-(benzenesulfonyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl Benzenesulfonate (2 suppliers)

IUPAC Name: [5-(benzenesulfonyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl benzenesulfonate | CAS Registry Number: 2588-81-0
Synonyms: NSC402080, AC1L81O1, NSC-402080, [5-(benzenesulfonyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl benzenesulfonate

Molecular Formula:	C₂₄H₂₄O₈S₂	Molecular Weight:	504.572560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MECVXKZTXVMXDB-UHFFFAOYSA-N

2588-81-0

[5-(Benzothiazole-2-carbonyl)-2,3,4-trihydroxy-phenyl]-(4-phenoxy-phenyl)-methanone (7 suppliers)

IUPAC Name: (6Z)-4-[(Z)-3H-1,3-benzothiazol-2-ylidene(hydroxy)methyl]-6-[hydroxy-(4-phenoxyphenyl)methylidene]cyclohex-4-ene-1,2,3-trione | CAS Registry Number: 877878-47-2
Synonyms: EN002704, [5-(benzothiazole-2-carbonyl)-2,3,4-trihydroxy-phenyl]-(4-phenoxy-phenyl)-methanone

Molecular Formula:	C₂₇H₁₇NO₆S	Molecular Weight:	483.491980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HNXUAGQUOAQNTO-ASUNIFERSA-N

877878-47-2

[5-(Benzyloxy)-1H-indol-1-yl]acetic acid (4 suppliers)

[5-(Benzyloxy)-2-bromophenyl]methanamine (2 suppliers)

IUPAC Name: (2-bromo-5-phenylmethoxyphenyl)methanamine | CAS Registry Number: 1537265-42-1
Synonyms: AKOS020170474, A1-16468

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAAYUFGPKXLHNO-UHFFFAOYSA-N

1537265-42-1

[5-(benzyloxy)-2-chloro-4-(trifluoromethyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [2-chloro-5-phenylmethoxy-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2377608-74-5
Synonyms: 5-(Benzyloxy)-2-chloro-4-(trifluoromethyl)phenylboronic acid, BS-34572, CS-0178303, [2-chloro-5-phenylmethoxy-4-(trifluoromethyl)phenyl]boronic acid

Molecular Formula:	C₁₄H₁₁BClF₃O₃	Molecular Weight:	330.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GHLBGYCIHJSKON-UHFFFAOYSA-N

2377608-74-5

[5-(benzyloxy)-2-cyanophenyl]boronic acid (4 suppliers)

IUPAC Name: (2-cyano-5-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 2377611-78-2
Synonyms: 5-(BENZYLOXY)-2-CYANOPHENYLBORONIC ACID, (5-(Benzyloxy)-2-cyanophenyl)boronic acid, ZINC217045498, (2-cyano-5-phenylmethoxyphenyl)boronic acid

Molecular Formula:	C₁₄H₁₂BNO₃	Molecular Weight:	253.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOBVSCWOKUIFHR-UHFFFAOYSA-N

2377611-78-2

[5-(Benzyloxy)-2-methyl-1H-indol-3-yl]acetic Acid (5 suppliers)

IUPAC Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetic acid | CAS Registry Number: 101734-29-6
Synonyms: (5-Benzyloxy-2-methyl-1H-indol-3-yl)-acetic acid, [5-(benzyloxy)-2-methyl-1H-indol-3-yl]acetic acid, 2-(5-(Benzyloxy)-2-methyl-1H-indol-3-yl)acetic acid, 2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]acetic acid, 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetic Acid, Oprea1_528947, SCHEMBL13802390, CTK7J2044, ZINC2582687, BBL022128, KM5235, MFCD02664381, STK077256, AKOS001476062, MCULE-7293957961, VS-07158

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VREYEYYMWPBFIW-UHFFFAOYSA-N

101734-29-6

[5-(benzyloxy)-2-nitrophenyl]acetaldehyde (3 suppliers)

IUPAC Name: 2-(2-nitro-5-phenylmethoxyphenyl)acetaldehyde | CAS Registry Number: 705961-42-8
Synonyms: 3-Benzyloxy-6-nitro-phenylacetaldehyde, W-2973

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZGLTZLHIYTHJY-UHFFFAOYSA-N

705961-42-8

[5-(Benzyloxy)-2-oxopentyl](ethyl)amine (1 supplier)

IUPAC Name: 1-(ethylamino)-5-phenylmethoxypentan-2-one | CAS Registry Number: 1866842-05-8

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJIIWOOURAYONM-UHFFFAOYSA-N

1866842-05-8

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