(3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-yl)boronic acid,(3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-yl)methamine dihydrochloride Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-yl)boronic acid (9 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-6-ylboronic acid | CAS Registry Number: 338454-17-4
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid, SureCN3196196, ACMC-209i38, CTK8B1484, MolPort-020-003-376, ANW-27714, AKOS016000312, AK-94789, KB-206989, D-1801, Boronic acid, B-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XLLHJXPSEPKXEQ-UHFFFAOYSA-N

338454-17-4

(3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-yl)methamine dihydrochloride (6 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-6-ylmethanamine;dihydrochloride | CAS Registry Number: 1896402-90-6
Synonyms: (3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)methanamine dihydrochloride, AKOS032954090, C-(3,4-Dihydro-2H-benzo[1,4]oxazin-6-yl)-methylamine dihydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂O	Molecular Weight:	237.124 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FWJVMZBCMVTUJJ-UHFFFAOYSA-N

1896402-90-6

(3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)methanamine dihydrochloride (3 suppliers)

(3,4-Dihydro-2H-benzo[b][1,4]oxazin-7-yl)methanol (1 supplier)

1216033-20-3

(3,4-Dihydro-2H-benzo[b][1,4]oxazin-8-yl)methanol hydrochloride (1 supplier)

2287279-23-4

(3,4-DIHYDRO-2H-CHROMEN-6-YLMETHYL)AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3,4-dihydro-2H-chromen-6-ylmethanamine;hydrochloride | CAS Registry Number: 1255718-26-3
Synonyms: (3,4-Dihydro-2H-chromen-6-ylmethyl)amine hydrochloride, MolPort-016-583-143, ZX-CM004770, MCULE-1627580593, W3246, (3,4-Dihydro-2H-chromen-6-ylmethyl)amine hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQDSUCKQNLPLQA-UHFFFAOYSA-N

1255718-26-3

(3,4-dihydro-2H-pyran-2-yl)-N-methylmethanamine (0 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-methylmethanamine | CAS Registry Number: 15836-83-6
Synonyms: SCHEMBL3660692, XWQKLSSUNUCHIW-UHFFFAOYSA-N, AKOS011342599, DA-09800, (3,4-Dihydro-2H-pyran-2-ylmethyl)-methyl-amine

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWQKLSSUNUCHIW-UHFFFAOYSA-N

15836-83-6

(3,4-DIHYDRO-2H-PYRAN-2-YL)METHYL ACRYLATE (4 suppliers)

IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethyl prop-2-enoate | CAS Registry Number: 4563-40-0
Synonyms: EINECS 224-936-6, CID107300, (3,4-Dihydro-2H-pyran-2-yl)methyl acrylate

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPMJPLRFVUUDDF-UHFFFAOYSA-N

4563-40-0

(3,4-DIHYDRO-2H-PYRAN-2-YL)METHYL METHACRYLATE (3 suppliers)

IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 4563-45-5
Synonyms: (3,4-Dihydro-2H-pyran-2-yl)methyl methacrylate, EINECS 224-937-1, AC1L31VS, SureCN1871684, CTK4I8903, AKOS006274896, AG-F-58200, KB-206991, 3,4-dihydro-2H-pyran-2-ylmethyl 2-methylprop-2-enoate, 2-Propenoic acid,2-methyl-, (3,4-dihydro-2H-pyran-2-yl)methyl ester, Methacrylicacid, (3,4-dihydro-2H-pyran-2-yl)methyl ester (7CI,8CI); 2H-Pyran-2-methanol,3,4-dihydro-, methacrylate

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPRYJOKKYFKWSI-UHFFFAOYSA-N

4563-45-5

(3,4-DIHYDRO-2H-PYRAN-2-YLMETHYL)3,4-DIHYDRO-2H-PYRAN-2-CA (7 suppliers)

IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethyl 3,4-dihydro-2H-pyran-2-carboxylate | CAS Registry Number: 3540-36-1
Synonyms: MLS002608134, NSC38983, CID95836, EINECS 222-582-7, SMR001526885, AI3-50069, (3,4-Dihydro-2H-pyran-2-yl)methyl 3,4-dihydro-2H-pyran-2-carboxylate, 2H-Pyran-2-carboxylic acid, 3,4-dihydro-, (3,4-dihydro-2H-pyran-2-yl)methyl ester

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPRHFGGPAJOHSF-UHFFFAOYSA-N

3540-36-1

(3,4-Dihydro-2H-pyran-6-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)

IUPAC Name: 3,4-dihydro-2H-pyran-6-yl(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1928831-98-4

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRCCIRYUQRKOEZ-UHFFFAOYSA-N

1928831-98-4

(3,4-Dihydro-2H-pyrano[2,3-b]pyridin-2-yl)methanamine (5 suppliers)

IUPAC Name: 3,4-dihydro-2H-pyrano[2,3-b]pyridin-2-ylmethanamine | CAS Registry Number: 146949-50-0
Synonyms: (3,4-dihydro-2H-pyrano[2,3-b]pyridin-2-yl)methanamine, SureCN8807593, AK137125, KB-62748

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIFDZYGZQFXJNP-UHFFFAOYSA-N

146949-50-0

(3,4-DIhydro-2h-pyrano[2,3-b]pyridin-6-yl)methanol (5 suppliers)

IUPAC Name: 3,4-dihydro-2~{H}-pyrano[2,3-b]pyridin-6-ylmethanol | CAS Registry Number: 1346446-87-4
Synonyms: (3,4-Dihydro-2H-pyrano[2,3-b]pyridin-6-yl)methanol, SCHEMBL18183641, ZINC77011117, AKOS030232001, 2H,3H,4H-pyrano[2,3-b]pyridin-6-ylmethanol, (3,4-Dihydro-2H-pyrano[2,3-b]pyridin-6-yl)methanol, AldrichCPR

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBVQYXNQVLAKRM-UHFFFAOYSA-N

1346446-87-4

(3,4-Dihydro-2H-pyrano[2,3-b]quinolin-7-yl)(trans-4-methoxycyclohexyl)methanone (2 suppliers)

409345-31-9

(3,4-DIHYDRO-2H-PYRANO[2,3-C]PYRIDIN-5-YL)BORONIC ACID (1 supplier)

(3,4-Dihydro-2H-pyrano[3,2-c]pyridin-7-yl)methanol (1 supplier)

IUPAC Name: 3,4-dihydro-2H-pyrano[3,2-c]pyridin-7-ylmethanol | CAS Registry Number: 959653-46-4
Synonyms: (3,4-dihydro-2H-pyrano[3,2-c]pyridin-7-yl)methanol, SCHEMBL10313886, ZINC142160914

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIYTYTLGQUMERF-UHFFFAOYSA-N

959653-46-4

(3,4-Dihydro-2H-pyrano[3,2-c]pyridin-7-yl)methanol hydrochloride (2 suppliers)

IUPAC Name: 3,4-dihydro-2H-pyrano[3,2-c]pyridin-7-ylmethanol;hydrochloride | CAS Registry Number: 959617-58-4
Synonyms: (3,4-dihydro-2h-pyrano(3,2-c)pyridin-7-yl)methanol hydrochloride, SCHEMBL4137093

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOKROBMBTFXQDI-UHFFFAOYSA-N

959617-58-4

(3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-6-YL)METHANOL (2 suppliers)

(3,4-Dihydro-2H-quinolin-1-yl)-acetic acid hydrazide (1 supplier)

(3,4-dihydro-7-methoxy-1(2H)-naphthalenylidene)acetonitrile (1 supplier)

(3,4-Dihydroisoquinolin-2(1H)-yl)(2-hydroxyquinolin-4-yl)methanone (4 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-quinolin-2-one | CAS Registry Number: 851629-68-0
Synonyms: 4-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)quinolin-2-ol, 4-(2-1,2,3,4-tetrahydroisoquinolylcarbonyl)hydroquinolin-2-one, AC1M87ZQ, MLS000775074, CHEMBL1508133, MolPort-005-508-599, HMS1727J20, HMS2716O19, 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-quinolin-2-one, ZX-AN012779, MFCD06383613, SBB017293, ZINC13637843, AKOS005174508, AKOS024284650, MCULE-6880552773, SMR000364515, ST078251, R9153, Z57984126

Molecular Formula:	C₁₉H₁₆N₂O₂	Molecular Weight:	304.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGWYGCXSNITOFT-UHFFFAOYSA-N

851629-68-0

(3,4-Dihydroisoquinolin-2(1H)-yl)(piperidin-2-yl)methanone hydrochloride (4 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(piperidin-2-yl)methanone;hydrochloride | CAS Registry Number: 1236254-94-6
Synonyms: 3,4-DIHYDRO-2(1H)-ISOQUINOLINYL(2-PIPERIDINYL)-METHANONE HYDROCHLORIDE, 2-(piperidine-2-carbonyl)-3,4-dihydro-1H-isoquinoline hydrochloride, 1105606-11-8, CTK7G2924, 2775AD, MFCD09811222, AKOS015844647, AK-65533, TR-069257, BG00989235, 3,4-Dihydroisoquinolin-2(1H)-yl(piperidin-2-yl)methanone (HCl)

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIGUYCXJHRTHQN-UHFFFAOYSA-N

1236254-94-6

(3,4-Dihydroisoquinolin-2(1H)-yl)(piperidin-3-yl)methanone hydrochloride (4 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(piperidin-3-yl)methanone;hydrochloride | CAS Registry Number: 1220034-95-6
Synonyms: 3,4-DIHYDRO-2(1H)-ISOQUINOLINYL(3-PIPERIDINYL)-METHANONE HYDROCHLORIDE, 2-(piperidine-3-carbonyl)-3,4-dihydro-1H-isoquinoline hydrochloride, CTK7G2928, 2246AD, AKOS015844593, AK-65558, TR-069280, BG00989236

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVRNHCQAOUQZEI-UHFFFAOYSA-N

1220034-95-6

(3,4-Dihydroisoquinolin-2(1H)-yl)(piperidin-4-yl)methanone hydrochloride (4 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(piperidin-4-yl)methanone;hydrochloride | CAS Registry Number: 73415-60-8
Synonyms: 2-(piperidin-4-ylcarbonyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, 3,4-DIHYDRO-2(1H)-ISOQUINOLINYL(4-PIPERIDINYL)-METHANONE HYDROCHLORIDE, 2-(piperidine-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, 2-(piperidine-4-carbonyl)-3,4-dihydro-1H-isoquinoline hydrochloride, AC1Q3DWF, CTK7G2929, MolPort-004-664-106, 8969AE, MFCD09863335, AKOS015844592, NE60528, AK-65581, KB-224429, TR-069302, EN300-30412, Z235361287

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGQNCYNVGHTHJV-UHFFFAOYSA-N

73415-60-8

(3,4-Dihydroisoquinolin-2(1H)-yl)(pyrrolidin-2-yl)methanone hydrochloride (4 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(pyrrolidin-2-yl)methanone;hydrochloride | CAS Registry Number: 1246172-65-5
Synonyms: 3,4-DIHYDRO-2(1H)-ISOQUINOLINYL(2-PYRROLIDINYL)-METHANONE HYDROCHLORIDE, 2-(pyrrolidine-2-carbonyl)-3,4-dihydro-1H-isoquinoline hydrochloride, CTK7G2926, MFCD09809758, AKOS015844646, AK-65508, TR-069233, BG00973504, 3,4-Dihydroisoquinolin-2(1H)-yl(pyrrolidin-2-yl)methanone (HCl), 1163252-74-1

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUVWLUUUVOMBAO-UHFFFAOYSA-N

1246172-65-5

(3,4-Dihydroisoquinolin-2(1H)-yl)(thieno[2,3-b]quinolin-2-yl)methanone (3 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(thieno[2,3-b]quinolin-2-yl)methanone | CAS Registry Number: 439111-80-5
Synonyms: 3,4-dihydro-2(1H)-isoquinolinyl(thieno[2,3-b]quinolin-2-yl)methanone, 2-{thieno[2,3-b]quinoline-2-carbonyl}-1,2,3,4-tetrahydroisoquinoline, 3,4-dihydro-1H-isoquinolin-2-yl(thieno[2,3-b]quinolin-2-yl)methanone, Oprea1_610653, ZINC1399194, AKOS005099997, MCULE-1137306697, 7R-1147

Molecular Formula:	C₂₁H₁₆N₂OS	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XICPYZTVSSXERJ-UHFFFAOYSA-N

439111-80-5

(3,4-dihydroisoquinolin-5-yl)(6-methyl-3,4-dihydroquinolin-1(2H)-yl)methanone (0 suppliers)

IUPAC Name: 3,4-dihydroisoquinolin-5-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone | CAS Registry Number: 1430564-14-9
Synonyms: SCHEMBL16039483, ZINC226039448, DA-44796

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHMSPMJMSGIDNP-UHFFFAOYSA-N

1430564-14-9

(3,4-Dihydroquinolin-1(2H)-yl)(5-(4-nitrophenyl)furan-2-yl)methanone (2 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-nitrophenyl)furan-2-yl]methanone | CAS Registry Number: 793729-54-1
Synonyms: CHEMBL4172684, BDBM50466939, AKOS034023985, WAY-637475, G67323, 1-[5-(4-NITROPHENYL)FURAN-2-CARBONYL]-3,4-DIHYDRO-2H-QUINOLINE

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWPGHYFSKAWVGL-UHFFFAOYSA-N

793729-54-1

(3,4-Dihydroquinolin-1(2H)-yl)(piperidin-2-yl)methanone hydrochloride (4 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(piperidin-2-yl)methanone;hydrochloride | CAS Registry Number: 1236254-93-5
Synonyms: 3,4-DIHYDRO-1(2H)-QUINOLINYL(2-PIPERIDINYL)-METHANONE HYDROCHLORIDE, 1-(piperidine-2-carbonyl)-3,4-dihydro-2H-quinoline hydrochloride, CTK7G3135, 2774AD, AKOS015849458, AK-65535, TR-069259, BG00989232

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSXSMIHZBBQLCZ-UHFFFAOYSA-N

1236254-93-5

(3,4-Dihydroquinolin-1(2H)-yl)(piperidin-3-yl)methanone hydrochloride (4 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(piperidin-3-yl)methanone;hydrochloride | CAS Registry Number: 1220034-96-7
Synonyms: 3,4-DIHYDRO-1(2H)-QUINOLINYL(3-PIPERIDINYL)-METHANONE HYDROCHLORIDE, 1-(piperidine-3-carbonyl)-3,4-dihydro-2H-quinoline hydrochloride, CTK7G3139, 2247AD, AKOS015849397, AK-65560, TR-069282, BG00989233

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHVCCVDZOGFXTD-UHFFFAOYSA-N

1220034-96-7

(3,4-Dihydroquinolin-1(2H)-yl)(piperidin-4-yl)methanone hydrochloride (4 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(piperidin-4-yl)methanone;hydrochloride | CAS Registry Number: 1220018-25-6
Synonyms: 3,4-DIHYDRO-1(2H)-QUINOLINYL(4-PIPERIDINYL)-METHANONE HYDROCHLORIDE, 1-(piperidine-4-carbonyl)-3,4-dihydro-2H-quinoline hydrochloride, CTK7G3141, 1838AD, AKOS015849396, AK-65583, TR-069304, BG00989234

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPAXSHSRAUZKBF-UHFFFAOYSA-N

1220018-25-6

(3,4-Dihydroquinolin-1(2H)-yl)(pyrrolidin-2-yl)methanone hydrochloride (4 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(pyrrolidin-2-yl)methanone;hydrochloride | CAS Registry Number: 1246172-71-3
Synonyms: 3,4-DIHYDRO-1(2H)-QUINOLINYL(2-PYRROLIDINYL)-METHANONE HYDROCHLORIDE, 1-(pyrrolidine-2-carbonyl)-3,4-dihydro-2H-quinoline hydrochloride, CTK7G3137, 3097AD, AKOS015849398, AK-65510, TR-069235, BG00973497

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEHLFEXSASDQND-UHFFFAOYSA-N

1246172-71-3

(3,4-DIHYDROQUINOLIN-2-YLAMINO)ACETIC ACID (1 supplier)

(3,4-DIHYDROXY-5,8-DIMETHYL-2,3,4,5,7,9A-HEXAHYDROSPIRO[2,5-METHANO-1-BENZOXEPINE-10,2'-OXIRAN]-5A(6H)-YL)METHYL CHLOROACETATE (2 suppliers)

Synonyms: NSC294913, (3,4-Dihydroxy-5,8-dimethyl-2,3,4,5,7,9a-hexahydrospiro(2,5-methano-1-benzoxepine-10,2'-oxiran)-5a(6H)-yl)methyl chloroacetate, (3,4-Dihydroxy-5,8-dimethyl-2,3,4,5,7,9a-hexahydrospiro[2,5-methano-1-benzoxepine-10,2'-oxiran]-5a(6H)-yl)methyl chloroacetate, AC1L9XJ6, NSC 294913, Anguidine Deriv 15-Chloroacetylscirpene-3,4- Diol

Molecular Formula:	C₁₇H₂₃ClO₆	Molecular Weight:	358.813920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QPVVAWSGXBERRH-UHFFFAOYSA-N

80178-14-9

(3,4-Dihydroxy-5-methoxybenzoyl)taraxerol (3 suppliers)

IUPAC Name: [(3S,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl] 3,4-dihydroxy-5-methoxybenzoate | CAS Registry Number: 2241135-31-7

Molecular Formula:	C₃₈H₅₆O₅	Molecular Weight:	592.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STVINYJTRNLBHC-XYQQJQTDSA-N

2241135-31-7

(3,4-DIHYDROXY-5-METHYLSULFANYL-2-OXO-PENTOXY)PHOSPHONIC ACID (3 suppliers)

IUPAC Name: [(3R,4S)-3,4-dihydroxy-5-methylsulfanyl-2-oxopentyl] dihydrogen phosphate | CAS Registry Number: 86316-83-8
Synonyms: 1-Pmt-ribulose, Methylthioribulose 1-phosphate, CHEBI:28096, 1-phospho-5-S-methylthioribulose, CID174549, 5-S-methyl-5-thio-D-ribulose 1-(dihydrogen phosphate), D-Erythro-2-pentulose, 5-S-methyl-5-thio-, 1-(dihydrogen phosphate)

Molecular Formula:	C₆H₁₃O₇PS	Molecular Weight:	260.201981 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CNSJRYUMVMWNMC-RITPCOANSA-N

86316-83-8

(3,4-DIHYDROXYBENZYL)-2-IMIDAZOLINE (1 supplier)

IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 72463-91-3
Synonyms: 2-(3,4-dimethoxybenzyl)-4,5-dihydro-1h-imidazole, AC1L4YAA, AC1Q567M, CTK5D6144, MolPort-022-922-303, ZINC3647680, AKOS022542880, MCULE-7524720019, HE185441, LS-79701, AE-848/36959133, 4,5-Dihydro-2-(3,4-dimethoxybenzyl)-1H-imidazole, 2-[(3,4-dimethoxyphenyl)methyl]-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-((3,4-dimethoxyphenyl)methyl)-4,5-dihydro-, 1H-Imidazole,2-[(3,4-dimethoxyphenyl)methyl]-4,5-dihydro-

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVEPDEYYAPYVLS-UHFFFAOYSA-N

72463-91-3

(3,4-DIHYDROXYCYCLOHEXYL)METHYL 3,4-DIHYDROXYCYCLOHEXANECARBOXYLATE (2 suppliers)

IUPAC Name: (3,4-dihydroxycyclohexyl)methyl 3,4-dihydroxycyclohexane-1-carboxylate | CAS Registry Number: 94249-14-6
Synonyms: EINECS 304-388-5, CID3024170, (3,4-Dihydroxycyclohexyl)methyl 3,4-dihydroxycyclohexanecarboxylate

Molecular Formula:	C₁₄H₂₄O₆	Molecular Weight:	288.336760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LYQQPZWYRFFELF-UHFFFAOYSA-N

94249-14-6

(3,4-DIHYDROXYPHENYL) PYRIDIN-2-YL KETONE HYDROBROMIDE (3 suppliers)

IUPAC Name: 4-[hydroxy(1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione;hydrobromide | CAS Registry Number: 31749-12-9
Synonyms: CTK4G7679, AG-F-05952, Methanone,(3,4-dihydroxyphenyl)-2-pyridinyl-, hydrobromide (1:1), Ketone,3,4-dihydroxyphenyl 2-pyridyl, hydrobromide (8CI); Methanone,(3,4-dihydroxyphenyl)-2-pyridinyl-, hydrobromide (9CI)

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.116700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPWUEEOCCMHURB-UHFFFAOYSA-N

31749-12-9

(3,4-dihydroxyphenyl)-(4-methylpiperazin-1-yl)methanone (1 supplier)

IUPAC Name: (3,4-dihydroxyphenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 98116-91-7
Synonyms: 1-(3,4-Dihydroxybenzoyl)-4-methylpiperazine, Piperazine, 1-(3,4-dihydroxybenzoyl)-4-methyl-, AC1MI3PP, SCHEMBL9012838, QNEQCFRCOKTYIZ-UHFFFAOYSA-N, LS-111733, 1-methyl-4-(3,4-dihydroxybenzoyl)piperazine

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNEQCFRCOKTYIZ-UHFFFAOYSA-N

98116-91-7

(3,4-dihydroxyphenyl)-trimethylazanium bromide (3 suppliers)

IUPAC Name: (3,4-dihydroxyphenyl)-trimethylazanium;bromide | CAS Registry Number: 66941-35-3
Synonyms: (3,4-Dihydroxyphenyl)trimethylammonium bromide, Ro 2-4263, AMMONIUM, (3,4-DIHYDROXYPHENYL)TRIMETHYL-, BROMIDE, AC1L2K6F, CTK5C5422, AG-G-52744, LS-17653

Molecular Formula:	C₉H₁₄BrNO₂	Molecular Weight:	248.116960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBWFGZFIVSWEDG-UHFFFAOYSA-N

66941-35-3

(3,4-DIHYDROXYPHENYL)ACETYL CHLORIDE (4 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)acetyl chloride | CAS Registry Number: 54234-59-2
Synonyms: (3,4-Dihydroxyphenyl)acetyl chloride, EINECS 259-036-2, CID3016861

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUEXVFFGVMTYSY-UHFFFAOYSA-N

54234-59-2

(3,4-Dihydroxyphenyl)glycol (14 suppliers)

IUPAC Name: 4-(1,2-dihydroxyethyl)benzene-1,2-diol | CAS Registry Number: 28822-73-3
Synonyms: DOPEG, 3,4-Dihydroxyphenylglycol, Dihydroxyphenylethylene glycol, dl-3,4-Dihydroxyphenylglycol, D9753_SIGMA, DL-3,4-Dihydroxyphenyl glycol, 3,4-Dihydroxyphenylethyleneglycol, CID91528, NSC92532, EINECS 249-260-9, NSC 92532, DL-beta,3,4-Trihydroxyphenethyl alcohol, (1)-4-(1,2-Dihydroxyethyl)pyrocatechol, 1-(3,4-Dihydroxyphenyl)ethane-1,2-diol, 4-(1,2-Dihydroxyethyl)-1,2-benzenediol, ST5437420, 1,2-Benzenediol, 4-(1,2-dihydroxyethyl)-, C05576, DL-alpha,beta,3,4-Tetrahydroxyphenethyl alcohol, 1,2-Benzenediol, 4-(1,2-dihydroxyethyl)-, (.+/-.)-

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MTVWFVDWRVYDOR-UHFFFAOYSA-N

28822-73-3

(3,4-DIHYDROXYPHENYLAMINO)-2-IMIDAZOLINE (3 suppliers)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-ylamino)benzene-1,2-diol | CAS Registry Number: 57101-49-2
Synonyms: C9H11N3O2, CHEBI:344362, (3,4-dihydroxyphenylamino)-2-imidazoline, 2-(3,4-Dihydroxyphenylimino)imidazolidine, CID123703, 75594-10-4 (mono-hydrobromide), LS-175813, DPI ((3,4-dihydroxyphenylamino)-2-imidazoline), 1,2-Benzenediol, 4-((4,5-dihydro-1H-imidazol-2-yl)amino)-, C011775, (3,4-dihydroxyphenylamino)-2-imidazoline, hydrochloride, (3,4-dihydroxyphenylamino)-2-imidazoline, mono-hydrobromide, 4-(Imidazolidin-2-ylideneamino)-benzene-1,2-diol (DPI), (3,4-dihydroxyphenylamino)-2-imidazoline, mono-hydrochloride, DPI

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XSOORMTWBMMJSJ-UHFFFAOYSA-N

57101-49-2

(3,4-diiodophenyl)hydrazine hydrochloride (1 supplier)

91808-41-2

(3,4-DIMETHOXY PHENYL)-2-METHYL ETHANONE (1 supplier)

(3,4-dimethoxy-2-(methoxymethoxy)phenyl)boronic acid (1 supplier)

227473-81-6

(3,4-Dimethoxy-2-(trifluoromethyl)phenyl)methanamine (2 suppliers)

IUPAC Name: [3,4-dimethoxy-2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1500248-33-8
Synonyms: ZINC83106987, AKOS022933113, AK503351, AX8271859

Molecular Formula:	C₁₀H₁₂F₃NO₂	Molecular Weight:	235.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYFPTNZEXBIFLV-UHFFFAOYSA-N

1500248-33-8

(3,4-Dimethoxy-2-(trifluoromethyl)phenyl)methanol (7 suppliers)

IUPAC Name: [3,4-dimethoxy-2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 138490-98-9
Synonyms: AGN-PC-003W01, CTK8B9566, ANW-62717, AKOS016004281, AK101741, KB-14032, Benzenemethanol, 3,4-dimethoxy-2-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₁F₃O₃	Molecular Weight:	236.187750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QQEVWZMTFIRWPZ-UHFFFAOYSA-N

138490-98-9

(3,4-DIMETHOXY-5-(METHYLSELANYL)PHENYL)(3-HYDROXY-4-METHOXYPHENYL)METHANONE (2 suppliers)

IUPAC Name: (3,4-dimethoxy-5-methylselanylphenyl)-(3-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 2123478-00-0
Synonyms: CHEMBL4073832

Molecular Formula:	C₁₇H₁₈O₅Se	Molecular Weight:	381.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNVMNVZIPULNKL-UHFFFAOYSA-N

2123478-00-0

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