4,6-Heptadienoic acid, sodium salt, (E)-,4,6-Heptadienoyl chloride, 4-ethyl-3-(methoxymethoxy)-2,6-dimethyl-,(2R,3R,4E)- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

20901 to 20950 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,6-Heptadienoic acid, sodium salt, (E)- (0 suppliers)

86668-96-4

4,6-Heptadienoyl chloride, 4-ethyl-3-(methoxymethoxy)-2,6-dimethyl-,(2R,3R,4E)- (0 suppliers)

860613-36-1

4,6-Heptadiyn-1-ol (1 supplier)

IUPAC Name: hepta-4,6-diyn-1-ol | CAS Registry Number: 89639-58-7
Synonyms: ACMC-20lomv, CTK2J2759

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLOAMRNSRRMWJD-UHFFFAOYSA-N

89639-58-7

4,6-HEPTADIYN-1-OL, 7-[1-(PHENYLMETHYL)-1H-1,2,3-TRIAZOL-4-YL]- (1 supplier)

IUPAC Name: 7-(1-benzyltriazol-4-yl)hepta-4,6-diyn-1-ol | CAS Registry Number: 920282-93-5
Synonyms: CTK3H1898, 4,6-Heptadiyn-1-ol, 7-[1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUVUINPZZOVKJG-UHFFFAOYSA-N

920282-93-5

4,6-HEPTADIYN-2-OL, 7-PHENYL-, (2R)- (6 suppliers)

IUPAC Name: (2R)-7-phenylhepta-4,6-diyn-2-ol | CAS Registry Number: 501086-15-3
Synonyms: CTK1G7352, 4,6-Heptadiyn-2-ol, 7-phenyl-, (2R)-

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUBDTHLFIKDCBG-GFCCVEGCSA-N

501086-15-3

4,6-HEPTADIYN-2-OL,7-(TRIMETHYLSILYL)- (3 suppliers)

IUPAC Name: 7-trimethylsilylhepta-4,6-diyn-2-ol | CAS Registry Number: 959039-79-3
Synonyms: 1,3-Heptadiyn-6-ol, 1-trimethylsilyl-, AC1LB7VK, 4,6-Heptadiyn-2-ol,7- -, CTK6A6261, RYISPCMRBATMHO-UHFFFAOYSA-N, 7-trimethylsilylhepta-4,6-diyn-2-ol, 7-(Trimethylsilyl)-4,6-heptadiyn-2-ol #

Molecular Formula:	C₁₀H₁₆OSi	Molecular Weight:	180.318940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYISPCMRBATMHO-UHFFFAOYSA-N

959039-79-3

4,6-Heptadiyn-3-ol (1 supplier)

IUPAC Name: hepta-4,6-diyn-3-ol | CAS Registry Number: 106031-46-3
Synonyms: ACMC-20m9hq, CTK0G4058

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FWRAKQJZBBSDNE-UHFFFAOYSA-N

106031-46-3

4,6-Heptadiyn-3-ol, 2-methyl- (1 supplier)

IUPAC Name: 2-methylhepta-4,6-diyn-3-ol | CAS Registry Number: 36036-67-6
Synonyms: CTK1B0248

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FJDFOBBJLLRUAK-UHFFFAOYSA-N

36036-67-6

4,6-HEPTADIYN-3-OL, 7-[TRIS(1-METHYLETHYL)SILYL]- (1 supplier)

IUPAC Name: 7-tri(propan-2-yl)silylhepta-4,6-diyn-3-ol | CAS Registry Number: 920282-78-6
Synonyms: CTK3H1908, 4,6-Heptadiyn-3-ol, 7-[tris(1-methylethyl)silyl]-

Molecular Formula:	C₁₆H₂₈OSi	Molecular Weight:	264.478420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JESUERXMPHTMDP-UHFFFAOYSA-N

920282-78-6

4,6-Hexadecadien-1-ol, (4E,6Z)- (3 suppliers)

IUPAC Name: hexadeca-4,6-dien-1-ol | CAS Registry Number: 158734-36-2
Synonyms: CTK0E7058, CTK0E7059, 4,6-Hexadecadien-1-ol, (4Z,6Z)-, 158734-38-4

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRYCXDWXELTMPO-UHFFFAOYSA-N

158734-36-2

4,6-Hexadecadien-1-ol, (4Z,6Z)- (0 suppliers)

IUPAC Name: hexadeca-4,6-dien-1-ol | CAS Registry Number: 158734-38-4
Synonyms: CTK0E7058, CTK0E7059, 4,6-Hexadecadien-1-ol, (4E,6Z)-, 158734-36-2

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRYCXDWXELTMPO-UHFFFAOYSA-N

158734-38-4

4,6-INDOLE DICARBOXYLIC ACID METHYL ESTER (13 suppliers)

IUPAC Name: 4-methoxycarbonyl-1H-indole-6-carboxylic acid | CAS Registry Number: 86012-83-1
Synonyms: 4,6-Indole dicarboxylic acid methyl ester, SureCN6418381, CTK5F6186, AG-H-47011, QC-2821, 4-(methoxycarbonyl)-1H-indole-6-carboxylic acid

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULQRLBUNOLDUKN-UHFFFAOYSA-N

86012-83-1

4,6-Indoledicarboxylic acid (11 suppliers)

IUPAC Name: 1H-indole-4,6-dicarboxylic acid | CAS Registry Number: 885518-34-3
Synonyms: 1H-Indole-4,6-dicarboxylic acid, SureCN2806054, QC-5487, AK141046

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRCKESUYLIBIPB-UHFFFAOYSA-N

885518-34-3

4,6-ISOBENZOFURANDIOL (3 suppliers)

IUPAC Name: 2-benzofuran-4,6-diol | CAS Registry Number: 722458-14-2
Synonyms: AG-G-84177, CTK5D5777, KB-188275

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFJHDXXCGLXOCO-UHFFFAOYSA-N

722458-14-2

4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, hydrochloride (2 suppliers)

IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol;hydrochloride | CAS Registry Number: 74853-82-0
Synonyms: AGN-PC-00LP2F, CTK2G1261

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IURGYZGICMBDCB-UHFFFAOYSA-N

74853-82-0

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO- (9 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4,6-diol | CAS Registry Number: 93202-93-8
Synonyms: BRN 1450888, 1,2,3,4-Tetrahydro-4,6-isoquinolinediol, CID3022115, 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-, LS-85597, 5-21-04-00475 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LJRLBPHJWAJIOD-UHFFFAOYSA-N

93202-93-8

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1,1-DIMETHYL- HCL (4 suppliers)

IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 72511-89-8
Synonyms: CID51608, LS-85606, 1,2,3,4-Tetrahydro-1,1-dimethyl-4,6-isoquinolinediol hydrochloride, 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1,1-DIMETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QXSZOMMIBBHJDR-UHFFFAOYSA-N

72511-89-8

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-(2-HYDROXYPHENYL)- (2 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol | CAS Registry Number: 93203-01-1
Synonyms: BRN 5574092, CID56587, LS-85613, 1,2,3,4-Tetrahydro-1-(2-hydroxyphenyl)-4,6-isoquinolinediol, 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(2-HYDROXYPHENYL)-

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ULPPULDUDQICOV-UHFFFAOYSA-N

93203-01-1

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-(2-HYDROXYPHENYL)-2-BENZYL- HCL (4 suppliers)

IUPAC Name: 2-benzyl-1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 93202-98-3
Synonyms: CID56582, LS-85617, 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(2-hydroxyphenyl)-2-(phenylmethyl)-, hydrochloride, 1,2,3,4-Tetrahydro-1-(2-hydroxyphenyl)-2-(phenylmethyl)-4,6-isoquinolinediol hydrochloride

Molecular Formula:	C₂₂H₂₂ClNO₃	Molecular Weight:	383.867980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IUNJTJVVPZTTGH-UHFFFAOYSA-N

93202-98-3

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-(2-HYDROXYPHENYL)-2-METHYL- HCL,HYDRATE (4 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 93203-05-5
Synonyms: CID56590, LS-85616, 1,2,3,4-Tetrahydro-1-(2-hydroxyphenyl)-2-methyl-4,6-isoquinolinediol HCl hydrate (2:2:3), 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(2-hydroxyphenyl)-2-methyl-, hydrochloride, hydrate (2:2:3), 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(2-HYDROXYPHENYL)-2-METHYL-, HYDROCHL

Molecular Formula:	C₁₆H₁₈ClNO₃	Molecular Weight:	307.772020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KZYLWGQAXWDCHT-UHFFFAOYSA-N

93203-05-5

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-(3,4,5-TRIMETHOXYPHENYL)- HCL,HYDRATE (4 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 72512-01-7
Synonyms: CID51614, LS-85643, 1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxyphenyl)-4,6-isoquinolinediol hydrochloride H2O (3:3:1), 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxyphenyl)-, hydrochloride, hydrate (3:3:1), 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(3,4,5-TRIMETHOXYPHENYL)-, HYDROCHLOR

Molecular Formula:	C₁₈H₂₂ClNO₅	Molecular Weight:	367.823980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AQKZNWIUCUVZST-UHFFFAOYSA-N

72512-01-7

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-(3,4-DIMETHOXYPHENYL)- HCL (4 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 72511-91-2
Synonyms: CID51610, LS-85605, 1,2,3,4-Tetrahydro-1-(3,4-dimethoxyphenyl)-4,6-isoquinolinediol hydrochloride, 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(3,4-DIMETHOXYPHENYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₀ClNO₄	Molecular Weight:	337.798000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GNVSEKKVRRZZNB-UHFFFAOYSA-N

72511-91-2

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-(4-HYDROXY-3-METHOXYPHENYL)-,HEXANEDIOATE,HYDRATE (4:2:1) (4 suppliers)

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol; 6-hydroxy-6-oxohexanoate | CAS Registry Number: 79677-09-1
Synonyms: CID54416, LS-85612, 1,2,3,4-Tetrahydro-1-(4-hydroxy-3-methoxyphenyl)-4,6-isoquinolinediol hexanedioate H2O (4:2:1), 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-hydroxy-3-methoxyphenyl)-, hexanedioate, hydrate (4:2:1), 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(4-HYDROXY-3-METHOXYPHENYL)-, HEXANED

Molecular Formula:	C₂₂H₂₇NO₈	Molecular Weight:	433.451680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QQEDQRQKXRZEAN-UHFFFAOYSA-N

79677-09-1

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-(4-HYDROXYPHENYL)-,HEXANEDIOATE (4 suppliers)

IUPAC Name: 6-hydroxy-6-oxohexanoate; 1-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol | CAS Registry Number: 93203-03-3
Synonyms: CID56588, LS-85614, 1,2,3,4-Tetrahydro-1-(4-hydroxyphenyl)-4,6-isoquinolinediol hexanedioate, 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-hydroxyphenyl)-, hexanedioate (1:1), 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(4-HYDROXYPHENYL)-, HEXANEDIOATE (1:1

Molecular Formula:	C₂₁H₂₅NO₇	Molecular Weight:	403.425700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CPNCKFLCWPDSLK-UHFFFAOYSA-N

93203-03-3

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-(4-HYDROXYPHENYL)-2-BENZYL- HCL (2 suppliers)

IUPAC Name: 2-benzyl-1-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 93202-99-4
Synonyms: CID56584, LS-85618, 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-hydroxyphenyl)-2-(phenylmethyl)-, hydrochloride, 1,2,3,4-Tetrahydro-1-(4-hydroxyphenyl)-2-(phenylmethyl)-4,6-isoquinolinediol hydrochloride, 1-(4-Hydroxyphenyl)-2-benzyl-4,6-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₂₂H₂₂ClNO₃	Molecular Weight:	383.867980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JJZHYFOEMJIALV-UHFFFAOYSA-N

93202-99-4

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-(4-METHOXYPHENYL)- HCL (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 72512-00-6
Synonyms: CID51612, LS-85622, 1,2,3,4-Tetrahydro-1-(4-methoxyphenyl)-4,6-isoquinolinediol hydrochloride, 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(4-METHOXYPHENYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₈ClNO₃	Molecular Weight:	307.772020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SUPIHZOSKIASLT-UHFFFAOYSA-N

72512-00-6

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-(4-METHOXYPHENYL)-2-METHYL- HCL,HYDRATE (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 93203-06-6
Synonyms: CID56592, LS-85623, 1,2,3,4-Tetrahydro-1-(4-methoxyphenyl)-2-methyl-4,6-isoquinolinediol hydrochloride H2O (2:2:1), 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-methoxyphenyl)-2-methyl-, hydrochloride, hydrate (2:2:1), 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(4-METHOXYPHENYL)-2-METHYL-, HYDROCHL

Molecular Formula:	C₁₇H₂₀ClNO₃	Molecular Weight:	321.798600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VBXLHYCGQDAHGW-UHFFFAOYSA-N

93203-06-6

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-METHYL-2-BENZYL- HCL,HYDRATE (4 suppliers)

IUPAC Name: 2-benzyl-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 93202-97-2
Synonyms: CID56580, LS-85633, 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-2-(phenylmethyl)-, hydrochloride, hydrate, 1,2,3,4-Tetrahydro-1-methyl-2-(phenylmethyl)-4,6-isoquinolinediol hydrochloride hydrate

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PGXWVQFRMUHEMV-UHFFFAOYSA-N

93202-97-2

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-2-BENZYL- HCL (5 suppliers)

IUPAC Name: 2-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 79677-15-9
Synonyms: CID54418, LS-85636, 1,2,3,4-Tetrahydro-2-(phenylmethyl)-4,6-isoquinolinediol hydrochloride, 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-(PHENYLMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.772620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YQPXNFGMDZLYLE-UHFFFAOYSA-N

79677-15-9

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-2-BENZYL-1-(3,4,5-TRIMETHOXYPHENYL)- HCL,HYDRATE (5 suppliers)

IUPAC Name: 2-benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 79677-06-8
Synonyms: CID54414, LS-85638, 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-(PHENYLMETHYL)-1-(3,4,5-TRIMETHOXYPHE, 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-2-(phenylmethyl)-1-(3,4,5-trimethoxyphenyl)-, hydrochloride, hydrate (3:3:1)

Molecular Formula:	C₂₅H₂₈ClNO₅	Molecular Weight:	457.946520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TVRBNZIOPHXBKR-UHFFFAOYSA-N

79677-06-8

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-2-BENZYL-1-(PYRIDIN-4-YL)- (2 suppliers)

IUPAC Name: 2-benzyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline-4,6-diol | CAS Registry Number: 93203-00-0
Synonyms: BRN 5617155, CID56586, LS-85637, 1,2,3,4-Tetrahydro-2-(phenylmethyl)-1-(4-pyridinyl)-4,6-isoquinolinediol, 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-(PHENYLMETHYL)-1-(4-PYRIDINYL)-

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.395700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIXUVOCPFXBCCT-UHFFFAOYSA-N

93203-00-0

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-2-METHYL- HCL (8 suppliers)

IUPAC Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | CAS Registry Number: 57196-61-9
Synonyms: CID42157, LS-85626, 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol hydrochloride, 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQWCCJZOYHZSNW-UHFFFAOYSA-N

57196-61-9

4,6-Isoquinolinediol,1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol;hydrochloride | CAS Registry Number: 15051-99-7
Synonyms: AC1MBN2G, 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol Hydrochloride, NSC112994, AKOS004902385, NSC-112994

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MKTSDZPEOYEROA-UHFFFAOYSA-N

15051-99-7

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-7-METHOXY-1,2-DIMETHYL- (3 suppliers)

IUPAC Name: 7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6-diol | CAS Registry Number: 681477-01-0
Synonyms: AC1MBKW7, CTK9A0558, 7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6-diol, AKOS004901997, KB-188276, 4,6-isoquinolinediol,1,2,3,4-tetrahydro-7-methoxy-1,2-dimethyl-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYKJYRWPFATDSA-UHFFFAOYSA-N

681477-01-0

4,6-Isoquinolinediol,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-7-methoxy-2-methyl-,(1S,4S)- (0 suppliers)

102865-31-6

4,6-ISOQUINOLINEDIOL,5-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY- (3 suppliers)

IUPAC Name: 5-amino-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol | CAS Registry Number: 681477-04-3
Synonyms: AC1MBKWV, CTK9A0559, 5-amino-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol, AKOS004907232, KB-188277, 4,6-isoquinolinediol,5-amino-1,2,3,4-tetrahydro-7-methoxy-

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FUVNRBOZKPCLDV-UHFFFAOYSA-N

681477-04-3

4,6-Methano-1,3,2-benzodioxaborole (1 supplier)

1173167-09-3

4,6-Methano-1,3,2-benzodioxaborole, 2-(bromomethyl)hexahydro-3a,5,5-trimethyl-, (3aR,4R,6R,7aS)- (2 suppliers)

852509-27-4

4,6-METHANO-1,3,2-BENZODIOXABOROLE, 2-[(1S)-1-CHLORO-3-[(4-METHOXYPHENYL)METHOXYL]PROPYL]HEXAHYDRO-3A,5,5,-TRIMETHYL,(3AS,4S,6S,7AR) (1 supplier)

IUPAC Name: (1S,2S,6R,8S)-4-[(1S)-1-chloro-3-[(4-methoxyphenyl)methoxy]propyl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane | CAS Registry Number: 1140737-57-0
Synonyms: SCHEMBL8061615, (3aS,4S,6S,7aR)-2-((S)-1-chloro-3-((4-methoxybenzyl)oxy)propyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole, AKOS032961368

Molecular Formula:	C₂₁H₃₀BClO₄	Molecular Weight:	392.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEYWVWXMNYWIBQ-RFQICNMXSA-N

1140737-57-0

4,6-Methano-1,3,2-benzodioxaborole, hexahydro-2-(4-methoxyphenyl)-3a,5,5-trimethyl-, (3aR,4R,6R,7aS)- (7 suppliers)

Synonyms: AMTB877, (3aS,4S,6S,7aR)-2-(4-Methoxyphenyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole

Molecular Formula:	C₁₇H₂₃BO₃	Molecular Weight:	286.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJEDQOKLVJUDJG-YEPBWIEESA-N

1258238-86-6

4,6-Methano-1,3,2-benzodioxaborole,2-(1-chloro-2,2-dimethylbutyl)hexahydro-3a,5,5-trimethyl- (0 suppliers)

143646-59-7

4,6-Methano-1,3,2-benzodioxaborole,2-(4-bromo-1-chlorobutyl)hexahydro-3a,5,5-trimethyl- (0 suppliers)

124264-92-2

4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHAMINE,(AR)-(3-AZIDOPROPYL)BORONIC ACID (4 suppliers)

Synonyms: (1R)-1-Amino-4-azidobutan-1-ylboronic acid(1S,2S,3R,5S)-(+)-2,3-pinanediol ester-HCl

Molecular Formula:	C₁₄H₂₆BClN₄O₂	Molecular Weight:	328.648 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPFHRNGOUQICKX-SLUGVUKDSA-N

184304-54-9

4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHAMINE,AR-(3-BROMOPROPYL)BORONIC ACID (5 suppliers)

Synonyms: AKOS015991256, (1R)-1-AMINO-4-BROMOBUTAN-1-YLBORONIC ACID (1S,2S,3R,5S)-(+)-2,3-PINANEDIOL ESTER,HYDROCHLORIDE, (1R)-4-bromo-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butan-1-amine hydrochloride, (1R)-4-bromo-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine hydrochloride

Molecular Formula:	C₁₄H₂₆BBrClNO₂	Molecular Weight:	366.529740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDYXWBZBKWTDFI-AKDYBRCWSA-N

131100-00-0

4,6-Methano-1,3,2-Benzodioxaborole-2-Methanamine (9 suppliers)

IUPAC Name: 3-methyl-1-[(1S,2S,6S,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butan-1-amine | CAS Registry Number: 179324-86-8
Synonyms: (R)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine

Molecular Formula:	C₁₅H₂₈BNO₂	Molecular Weight:	265.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYXCDWMJTBCHJW-ZKPOWSKJSA-N

179324-86-8

4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, .?.-(4-bromobutyl)hexahydro-3a,5,5-trimethyl-, hydrochloride, [3as-[2(R*),3a.?.,4.?.,6.?.,7a.?.]]- (2 suppliers)

169435-87-4

4,6-methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-N,3a,8,8-tetramethyl-, (3aS,4S,6S,7aR)- (2 suppliers)

IUPAC Name: N-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine | CAS Registry Number: 877371-69-2

Molecular Formula:	C₁₂H₂₂BNO₂	Molecular Weight:	223.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGAWCTKVAYZCRM-KLBPJQLPSA-N

877371-69-2

4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-3a,8,8-trimethyl-.alpha.-(phenylmethyl)-,hydrochloride(1:1),(.alpha.s,3as,4s,6s,7ar)- (2 suppliers)

IUPAC Name: (1S)-2-phenyl-1-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]ethanamine;hydrochloride | CAS Registry Number: 1257212-82-0
Synonyms: (R)-BOROPHE-(+)-PINANEDIOL-HCL, 178455-03-3, (S)-BoroPhe-(-)-Pinanediol-HCl, AS-79130

Molecular Formula:	C₁₈H₂₇BClNO₂	Molecular Weight:	335.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXRPMGWYFYLFMY-SZIBHCAZSA-N

1257212-82-0

4,6-METHANO-1H-BENZO[D]IMIDAZOLE (5 suppliers)

Synonyms: 4,6-Methanobenzimidazole, 4,6-methano-1h-benzimidazole, CTK1A0752, 4,6-Methano-1H-benzimidazole(9CI), AG-E-54444, KB-188278

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKANYSIEAFEWDS-UHFFFAOYSA-N

210-48-0

4,6-Methano-1H-indene, 2,4,5,6-tetrahydro-5,5-dimethyl-, (4R)- (0 suppliers)

Synonyms: CTK2J7479

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OUSMXIITFWKYCM-UMJHXOGRSA-N

89328-83-6

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