[2,6-dimethyl-4-(methylcarbamoyloxy)phenyl]carbamic acid,[2,6-Dimethyl-4-(phenylmethoxy)phenyl]boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

180651 to 180700 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

[2,6-dimethyl-4-(methylcarbamoyloxy)phenyl]carbamic acid (3 suppliers)

IUPAC Name: [2,6-dimethyl-4-(methylcarbamoyloxy)phenyl]carbamic acid | CAS Registry Number: 63716-30-3
Synonyms: Union carbide UC-30044, ENT 27,392, UC-30044, CARBANILIC ACID, 4-HYDROXY-2,6-DIMETHYL-, METHYLCARBAMATE (ESTER), AC1L2C77, LS-51310, {2,6-dimethyl-4-[(methylcarbamoyl)oxy]phenyl}carbamic acid

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPWYTOCLVUTBNX-UHFFFAOYSA-N

63716-30-3

[2,6-Dimethyl-4-(phenylmethoxy)phenyl]boronic acid (7 suppliers)

IUPAC Name: (2,6-dimethyl-4-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 865139-18-0
Synonyms: (4-(Benzyloxy)-2,6-dimethylphenyl)boronic acid, [4-(benzyloxy)-2,6-dimethylphenyl]boronic acid, SCHEMBL407849, CMCVDHBBWOUHOU-UHFFFAOYSA-N, AKOS022186236, AK144553, 4-benzyloxy-2,6-dimethylphenyl boronic acid

Molecular Formula:	C₁₅H₁₇BO₃	Molecular Weight:	256.104680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMCVDHBBWOUHOU-UHFFFAOYSA-N

865139-18-0

[2,6-dimethyl-8-(2,2,6-trimethylcyclohexyl)octyl]-[6-[[2,6-dimethyl-8-(2,2,6-trimethylcyclohexyl)octyl]-dimethylazaniumyl]hexyl]-dimethylazaniumdibromide (2 suppliers)

IUPAC Name: [2,6-dimethyl-8-(2,2,6-trimethylcyclohexyl)octyl]-[6-[[2,6-dimethyl-8-(2,2,6-trimethylcyclohexyl)octyl]-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide | CAS Registry Number: 66967-71-3
Synonyms: AC1L2KEL, LS-18137, [2,6-dimethyl-8-(2,2,6-trimethylcyclohexyl)octyl]-[6-[[2,6-dimethyl-8-(2,2,6-trimethylcyclohexyl)octyl]-dimethylazaniumyl]hexyl]-dimethylazanium dibromide, Ammonium, hexamethylenebis(2,6-dimethyl-8-(2,2,6-trimethylcyclohexyl)octyl)bis(dimethyl-, dibromide

Molecular Formula:	C₄₈H₉₈Br₂N₂	Molecular Weight:	863.113120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWDMZDDFLLVNLO-UHFFFAOYSA-L

66967-71-3

[2,7'-Bi-1H-indole]-5,5',6,6'-tetrol,3,3'-bis(2-aminoethyl)- (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)-2-[3-(2-aminoethyl)-5,6-dihydroxy-1H-indol-7-yl]-1H-indole-5,6-diol | CAS Registry Number: 129176-08-5
Synonyms: AC1L4608, 3-(2-aminoethyl)-2-[3-(2-aminoethyl)-5,6-dihydroxy-1H-indol-7-yl]-1H-indole-5,6-diol, 3,3'-bis(2-aminoethyl)-1H,1'H-2,7'-biindole-5,5',6,6'-tetrol

Molecular Formula:	C₂₀H₂₂N₄O₄	Molecular Weight:	382.413080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: KYFXALCISAFQRX-UHFFFAOYSA-N

129176-08-5

[2,7-bis(ethoxycarbonyl)-3-[(trimethylazaniumyl)methyl]-1,6-dihydropyrrolo[2,3-g]indol-8-yl]methyl-trimethylazanium; methylsulfate (2 suppliers)

IUPAC Name: [2,7-bis(ethoxycarbonyl)-3-[(trimethylazaniumyl)methyl]-1,6-dihydropyrrolo[2,3-e]indol-8-yl]methyl-trimethylazanium;methyl sulfate | CAS Registry Number: 72990-72-8
Synonyms: 3,8-Di(trimethylammoniummethyl)-1H,6H-pyrrolo(2,3-e)indole dimethylsulfate, Benzo(1,2-b:3,4-b')dipyrrole-3,8-dimethanaminium, 1,6-dihydro-2,7-bis(ethoxycarbonyl)-N,N,N,N',N',N'-hexamethyl-, bis(methylsulfate), AC1L1BLS, LS-34815, [2,7-bis(ethoxycarbonyl)-3-[(trimethylazaniumyl)methyl]-1,6-dihydropyrrolo[2,3-e]indol-8-yl]methyl-trimethylazanium; methyl sulfate

Molecular Formula:	C₂₆H₄₂N₄O₁₂S₂	Molecular Weight:	666.761280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ODPYZUQFLCDLMT-UHFFFAOYSA-N

72990-72-8

[2,8-BIS(TRIFLUOROMETHYL)-4-QUINOLINYL]-2-PYRIDINYLMETHANONE-D4 (0 suppliers)

[2,9'-Bianthracene]-1,1',4,4'-tetrone,9,10'-dihydroxy-2',3-dimethyl- (0 suppliers)

168180-08-3

[2,9'-Bianthracene]-1,2',4',5',6,8-hexol,1',2',3',4',5,6,7,8-octahydro-9,10'-dimethoxy-2',6-dimethyl-,(2'R,4'R,6R,8R)- (0 suppliers)

593259-45-1

[2,9'-Bianthracene]-1,4',5',8,9,10'-hexol, 3,7'-dimethoxy-2',6-dimethyl- (0 suppliers)

IUPAC Name: 3-methoxy-6-methyl-2-(4,5,10-trihydroxy-2-methoxy-7-methylanthracen-9-yl)anthracene-1,8,9-triol | CAS Registry Number: 64181-93-7
Synonyms: CTK2A6969

Molecular Formula:	C₃₂H₂₆O₈	Molecular Weight:	538.544040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WJOQFRDUUORFMN-UHFFFAOYSA-N

64181-93-7

[2,9'-Bianthracene]-4',8(1'H,5H)-dione,2',3',6,7-tetrahydro-1,2',5',6,9,10'-hexahydroxy-3,7'-dimethoxy-2',6-dimethyl-,(2R,2'R,6R)- (9CI) (0 suppliers)

64233-78-9

[2,9'-Bianthracene]-4',8(1'H,5H)-dione,2',3',6,7-tetrahydro-1,2',5',6,9,10'-hexahydroxy-3,7'-dimethoxy-2',6-dimethyl-,(2R,2'S,6S)- (9CI) (0 suppliers)

64233-72-3

[2,9'-Bianthracene]-4',8(1'H,5H)-dione,2',3',6,7-tetrahydro-1,2',5',6,9,10'-hexahydroxy-3,7'-dimethoxy-2',6-dimethyl-,(2S,2'S,6S)- (9CI) (0 suppliers)

64233-73-4

[2,9'-Bianthracene]-4',9(1'H,10H)-dione,2',3'-dihydro-1,2',5',8,10'-pentahydroxy-3,7'-dimethoxy-2',6-dimethyl- (9CI) (2 suppliers)

IUPAC Name: 1,8-dihydroxy-3-methoxy-6-methyl-2-(2,5,10-trihydroxy-7-methoxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-10H-anthracen-9-one | CAS Registry Number: 40451-45-4
Synonyms: Anhydrophlegmacin B2, AC1LDONA, PBRWKDURCHPDEL-UHFFFAOYSA-N, 1,8-dihydroxy-3-methoxy-6-methyl-2-(2,5,10-trihydroxy-7-methoxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-10H-anthracen-9-one, 2',3'-Dihydro-1,2',5',8,10'-pentahydroxy-3,7'-dimethoxy-2',6-dimethyl[2,9'-bianthracene]-4',9 -dione

Molecular Formula:	C₃₂H₂₈O₉	Molecular Weight:	556.559320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PBRWKDURCHPDEL-UHFFFAOYSA-N

40451-45-4

[2,9'-Bianthracene]-4',9,10(1'H)-trione,2',3'-dihydro-1,2',5',8,10'-pentahydroxy-3,7'-dimethoxy-2',6-dimethyl-,stereoisomer (0 suppliers)

64181-94-8

[2,9'-Bianthracene]-9,10'(9'H,10H)-dione,1,4',5',8,9',10-hexahydroxy-2',6-dimethyl-10-b-D-xylopyranosyl- (0 suppliers)

128255-47-0

[2,9'-Bianthracene]-9,10'(9'H,10H)-dione,10-b-D-glucopyranosyl-1,4',5',8,9',10-hexahydroxy-2',6-dimethyl-(9CI) (0 suppliers)

IUPAC Name: 1,8,10-trihydroxy-6-methyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(4,5,9-trihydroxy-2-methyl-10-oxoanthracen-9-yl)anthracen-9-one | CAS Registry Number: 120163-26-0
Synonyms: Ramosin, NSC628050, Hexitol, 1,5-anhydro-1-C-(9,9',10,10'-tetrahydro-1,4',5',8,9',10-hexahydroxy-2',6-dimethyl-9,10'-dioxo[2,9'-bianthracen]-10-yl)-, AC1L7MCM, AC1Q6JGH, CHEMBL1987571, NSC-628050, NCI60_009021, PL022415, 1,4',5',8,9',10-HEXAHYDROXY-2',6-DIMETHYL-10-[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]-9H,9'H,10H,10'H-[2,9'-BIANTHRACENE]-9,10'-DIONE, 1,8,10-trihydroxy-6-methyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(4,5,9-trihydroxy-2-methyl-10-oxoanthracen-9-yl)anthracen-9-one, 1,8,10-trihydroxy-6-methyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-2-(4,5,9-trihydroxy-2-methyl-10-oxo-9-anthryl)anthracen-9-one

Molecular Formula:	C₃₆H₃₂O₁₃	Molecular Weight:	672.639 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: RYMXHLGOQKJLJM-UHFFFAOYSA-N

120163-26-0

[2,9'-Bianthracene]-9,10,10'(9'H)-trione,1,4',5',8,9'-pentahydroxy-2'-(hydroxymethyl)-6-methyl- (0 suppliers)

114972-25-7

[2,9'-Bianthracene]-9,10,10'(9'H)-trione,9'-�- D-glucopyranosyl-1,4',5',8-tetrahydroxy-2',6- bis(hydroxymethyl)- (0 suppliers)

132210-48-1

[2-(([(3-Methylphenyl)amino]carbonyl)amino)-1,3-thiazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 926272-22-2
Synonyms: [2-(([(3-METHYLPHENYL)AMINO]CARBONYL)AMINO)-1,3-THIAZOL-4-YL]ACETIC ACID, [2-({[(3-methylphenyl)amino]carbonyl}amino)-1,3-thiazol-4-yl]acetic acid, ZINC21959819, AKOS000128963, F2145-0020

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RDXIPOBUZMSSRB-UHFFFAOYSA-N

926272-22-2

[2-(([4-(ACetylamino)phenyl]sulfonyl)amino)-1,3-thiazol-4-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1017421-54-3
Synonyms: 2-[2-(4-acetamidobenzenesulfonamido)-1,3-thiazol-4-yl]acetic acid, [2-({[4-(acetylamino)phenyl]sulfonyl}amino)-1,3-thiazol-4-yl]acetic acid, [2-(([4-(Acetylamino)phenyl]sulfonyl)amino)-1,3-thiazol-4-yl]acetic acid, SCHEMBL3614940, MolPort-003-757-738, ALBB-028294, STL457180, ZINC11730770, AKOS015938707, MCULE-1125015897, NS-05673, F1967-6751, 4-thiazoleacetic acid, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-, 2-[2-({[4-(acetylamino)phenyl]sulfonyl}amino)-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₃H₁₃N₃O₅S₂	Molecular Weight:	355.383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RTTDXWGPFHEOHK-UHFFFAOYSA-N

1017421-54-3

[2-((1S)-1-AMINOETHYL)PHENYL]METHAN-1-OL (3 suppliers)

IUPAC Name: [2-(1-aminoethyl)phenyl]methanol | CAS Registry Number: 1213931-64-6
Synonyms: SCHEMBL8364662, AKOS006344651, (2-(1-AMINOETHYL)PHENYL)METHANOL, [2-((1s)-1-aminoethyl)phenyl]methan-1-ol, (R)-(2-(1-AMINOETHYL)PHENYL)METHANOL, 1213886-51-1, 1270524-41-8

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZBFLFFXMNPDIV-UHFFFAOYSA-N

1213931-64-6

[2-((4-[3-OXo-3-(2-oxo-azetidin-1-yl)-propyl]-phenylcarbamoyl)-methoxy)-ethoxy]-acetic acid (3 suppliers)

IUPAC Name: 2-[2-[2-oxo-2-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1807505-28-7
Synonyms: [2-((4-[3-Oxo-3-(2-oxo-azetidin-1-yl)-propyl]-phenylcarbamoyl)-methoxy)-ethoxy]-acetic acid, [2-({4-[3-Oxo-3-(2-oxo-azetidin-1-yl)-propyl]-phenylcarbamoyl}-methoxy)-ethoxy]-acetic acid, ZINC96503382, BP-22031, OR323211

Molecular Formula:	C₁₈H₂₂N₂O₇	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KSNNLVUEWDQOMF-UHFFFAOYSA-N

1807505-28-7

[2-({[(4-Methylphenyl)amino]carbonyl}amino)-1,3-thiazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1105193-83-6
Synonyms: [2-({[(4-methylphenyl)amino]carbonyl}amino)-1,3-thiazol-4-yl]acetic acid, [2-(([(4-METHYLPHENYL)AMINO]CARBONYL)AMINO)-1,3-THIAZOL-4-YL]ACETIC ACID, ZINC26422325, AKOS005206352, MCULE-4279299520, L-5108, F2145-0019, (2-{[(4-methylphenyl)carbamoyl]amino}-1,3-thiazol-4-yl)acetic acid

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BIJZFKPJLUNKOL-UHFFFAOYSA-N

1105193-83-6

[2-({[4-(ACETYLAMINO)PHENYL]SULFONYL}AMINO)-1,3-THIAZOL-4-YL]ACETIC ACID (0 suppliers)

[2-({[4-(methoxycarbonyl)phenyl]amino}methyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [2-[(4-methoxycarbonylanilino)methyl]phenyl]boronic acid | CAS Registry Number: 1411993-34-4
Synonyms: (2-(((4-(methoxycarbonyl)phenyl)amino)methyl)phenyl)boronic acid, SCHEMBL13830817, AKOS037646962, AS-71694, D94006

Molecular Formula:	C₁₅H₁₆BNO₄	Molecular Weight:	285.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GLKMTPGJBUGOKE-UHFFFAOYSA-N

1411993-34-4

[2-({1-[(tert-Butoxy)carbonyl]piperidin-4-yl}oxy)-5-fluoropyridin-4-yl]boronic acid (1 supplier)

IUPAC Name: [5-fluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxypyridin-4-yl]boronic acid | CAS Registry Number: 2377605-79-1
Synonyms: [2-({1-[(tert-butoxy)carbonyl]piperidin-4-yl}oxy)-5-fluoropyridin-4-yl]boronic acid, ZINC228984002, AT14942, BS-35247, CS-0177383, [2-({1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-4-YLOXY)-5-FLUOROPYRIDIN-4-YL]BORONIC ACID, [5-fluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxypyridin-4-yl]boronic acid

Molecular Formula:	C₁₅H₂₂BFN₂O₅	Molecular Weight:	340.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ULWFNRAJTPNHRX-UHFFFAOYSA-N

2377605-79-1

[2-({2-[(2-phosphonophenyl)amino]ethyl}amino)phenyl]phosphonic acid (0 suppliers)

378764-22-8

[2-({3-[2-(benzyloxy)phenyl][1,2,4]triazolo[4,3-a]pyridin-6-yl}thio)phenyl]methanol (0 suppliers)

IUPAC Name: [2-[[3-(2-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]sulfanyl]phenyl]methanol | CAS Registry Number: 876299-54-6
Synonyms: SCHEMBL4079593, ZINC146799698, DA-31798

Molecular Formula:	C₂₆H₂₁N₃O₂S	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUUHMWFRFIRUEH-UHFFFAOYSA-N

876299-54-6

[2-({4-[(2-HydroxyMethyl-phenyl)-diMethyl-silanyl]-phenyl}-diMethyl-silanyl)-phenyl]-Methanol (2 suppliers)

IUPAC Name: [2-[[4-[[2-(hydroxymethyl)phenyl]-dimethylsilyl]phenyl]-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1266252-11-2
Synonyms: AMTSi140, C24H30O2Si2, MFCD20922820, ZINC169975312, AK261022, ((1,4-Phenylenebis(dimethylsilanediyl))bis(2,1-phenylene))dimethanol, {2-{[4-(2-Hydroxymethylphenyl)dimethylsilanyl]phenyldimethylsilanyl}phenyl}methanol, [2-({4-[(2-Hydroxymethyl-phenyl)-dimethyl-silanyl]-phenyl}-dimethyl-silanyl)-phenyl]-methanol

Molecular Formula:	C₂₄H₃₀O₂Si₂	Molecular Weight:	406.664800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPNROKBBEGLIRQ-UHFFFAOYSA-N

1266252-11-2

[2-({4-[3-OXO-3-(2-OXO-AZETIDIN-1-YL)-PROPYL]-PHENYLCARBAMOYL}-METHOXY)-ETHOXY]-ACETIC ACID (0 suppliers)

[2-({8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}amino)cyclohexyl]methanol (2 suppliers)

IUPAC Name: [2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)cyclohexyl]methanol | CAS Registry Number: 1803591-37-8
Synonyms: AKOS033193492, [2-({8-oxa-3,5-diazatricyclo[7.4.0.0(2),]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}amino)cyclohexyl]methanol

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVKVUWIQXUWESE-UHFFFAOYSA-N

1803591-37-8

[2-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]MAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

1072141-44-6

[2-(1,1-difluoroethyl)phenyl]methanol (1 supplier)

IUPAC Name: [2-(1,1-difluoroethyl)phenyl]methanol | CAS Registry Number: 1783383-15-2
Synonyms: (2-(1,1-Difluoroethyl)phenyl)methanol, Benzenemethanol, 2-(1,1-difluoroethyl)-, CS-0069365

Molecular Formula:	C₉H₁₀F₂O	Molecular Weight:	172.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPCJVTKQIPVTIU-UHFFFAOYSA-N

1783383-15-2

[2-(1,1-Difluoroethyl)pyridin-4-yl]methanol (1 supplier)

IUPAC Name: [2-(1,1-difluoroethyl)pyridin-4-yl]methanol | CAS Registry Number: 2060041-47-4
Synonyms: ZINC536954237

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFSISQIAJDGPIG-UHFFFAOYSA-N

2060041-47-4

[2-(1,1-Dimethylethoxy)-2-oxoethyl](2-methylphenyl)[1,2-phenylenebis[diphenylphosphine-κP]]palladium (0 suppliers)

351531-17-4

[2-(1,1-dioxo-1??,2-thiazolidin-2-yl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [2-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]boronic acid | CAS Registry Number: 2377587-62-5
Synonyms: 2-(1,1-Dioxo-1,2-thiazolidin-2-yl)phenylboronic acid, ZINC170001746, [2-(1,1-dioxo-1|E?,2-thiazolidin-2-yl)phenyl]boronic acid

Molecular Formula:	C₉H₁₂BNO₄S	Molecular Weight:	241.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUBVGTMFMVCXNC-UHFFFAOYSA-N

2377587-62-5

[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]-dipropylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: [2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]-dipropylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 67367-67-3
Synonyms: VUFB-10595, 2-(Dipropylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanone maleate hemihydrate, Ethanone, 2-(dipropylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, (Z)-2-butenedioate, hydrate (2:2:1), AC1O5IYA, LS-67412, [2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]-dipropylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₄H₃₃NO₅	Molecular Weight:	415.522520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKXXFPSYPSGPGU-BTJKTKAUSA-N

67367-67-3

[2-(1,2-DIMETHYL-1H-INDOL-3-YL)ETHYL]AMINE HYDROCHLORIDE (0 suppliers)

[2-(1,2-Oxazinan-2-yl)ethyl]amine dihydrochloride dihydrate (3 suppliers)

[2-(1,2-Oxazinan-2-yl)ethyl]aminedihydrochloride dihydrate (3 suppliers)

IUPAC Name: 2-(oxazinan-2-yl)ethanamine;dihydrate;dihydrochloride | CAS Registry Number: 1452488-41-3
Synonyms: [2-(1,2-oxazinan-2-yl)ethyl]amine dihydrochloride dihydrate, MFCD19103322, 2-(1,2-oxazinan-2-yl)ethanamine dihydrate dihydrochloride

Molecular Formula:	C₆H₂₀Cl₂N₂O₃	Molecular Weight:	239.140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FVHRQBJSMZAZDJ-UHFFFAOYSA-N

1452488-41-3

[2-(1,3-benzodioxol-5-yl)-2-hydroxyethanimidoyl]azanium chloride (4 suppliers)

IUPAC Name: [2-(1,3-benzodioxol-5-yl)-2-hydroxyethanimidoyl]azanium;chloride | CAS Registry Number: 22693-89-6
Synonyms: LL 1418, 1,3-Benzodioxole-5-ethanimidamide, alpha-hydroxy-, monohydrochloride, (+-)-, MANDELAMIDINE, 3,4-(METHYLENEDIOXY)-, MONOHYDROCHLORIDE, (+-)-, Chlorhydrate de DL-(methylenedioxy-3,4) phenyl 2 hydroxy-2-acetamidine [French], AC1L1LPK, LS-89039, 1,3-Benzodioxole-5-ethanimidamide, alpha-hydroxy-, monohydrochloride, 1,3-Benzodioxole-5-ethanimidamide, alpha-hydroxy-, monohydrochloride (9CI), Chlorhydrate de DL-(methylenedioxy-3,4) phenyl 2 hydroxy-2-acetamidine, 24101-11-9

Molecular Formula:	C₉H₁₁ClN₂O₃	Molecular Weight:	230.648240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KIYHWMQMISEPLP-UHFFFAOYSA-N

22693-89-6

[2-(1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-3-oxido-4,5-dihydro -1h-imidazol-1-yl]oxidanyl (1 supplier)

228712-12-7

[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 5-bromo-3-methyl-1-benzofuran-2-carboxylate (0 suppliers)

IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 5-bromo-3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 5664-89-1
Synonyms: ZINC03517302, T5349435, AC1MAQRQ, MolPort-003-200-668, ZINC3517302, AKOS000821563, MCULE-1653675030

Molecular Formula:	C₁₉H₁₄BrNO₆	Molecular Weight:	432.221560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FWTDRUGHYGECRE-UHFFFAOYSA-N

5664-89-1

[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 4-piperidin-1-ylsulfonylbenzoate (1 supplier)

IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 4-piperidin-1-ylsulfonylbenzoate | CAS Registry Number: 5357-76-6
Synonyms: T0512-3961, ZINC03273585, AC1M61VN, Oprea1_563954, MolPort-004-256-007, ZINC3273585, AKOS007947866, MCULE-4310022459, KB-281675, 2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl 4-(1-piperidinylsulfonyl)benzoate

Molecular Formula:	C₂₂H₂₄N₂O₇S	Molecular Weight:	460.500160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDDBHFERUEETH-UHFFFAOYSA-N

5357-76-6

[2-(1,3-Benzodioxol-5-yloxy)-5-(trifluoromethyl)-phenyl]amine hydrochloride (0 suppliers)

[2-(1,3-BENZODIOXOL-5-YLOXY)-5-(TRIFLUOROMETHYL)PHENYL]AMINE HYDROCHLORIDE (0 suppliers)

[2-(1,3-Benzodioxol-5-yloxy)ethyl]amine hydrochloride (2 suppliers)

[2-(1,3-Benzodioxol-5-yloxy)ethyl]aminehydrochloride (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)ethanamine;hydrochloride | CAS Registry Number: 1171507-54-2
Synonyms: 5-(2-aminoethoxy)-2H-1,3-benzodioxole hydrochloride, 2-(2H-1,3-benzodioxol-5-yloxy)ethan-1-amine hydrochloride, 2-(Benzo[d][1,3]dioxol-5-yloxy)ethanamine hydrochloride, 2-(1,3-benzodioxol-5-yloxy)ethanamine hydrochloride, AC1Q3DEX, CTK7E9153, 9813AC, MFCD11821418, AKOS024397804, MCULE-1768589667, EN300-42095, F1989-0086, Z426041488

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQHNAJVUAHIOLR-UHFFFAOYSA-N

1171507-54-2

[2-(1,3-benzodioxol-5-yloxy)ethylamino]azanium;chloride (0 suppliers)

IUPAC Name: [2-(1,3-benzodioxol-5-yloxy)ethylamino]azanium;chloride | CAS Registry Number: 70145-68-5
Synonyms: (2-(3,4-Methylenedioxyphenoxy)ethyl)hydrazine hydrochloride, HYDRAZINE, (2-(3,4-METHYLENEDIOXYPHENOXY)ETHYL)-, HYDROCHLORIDE, AC1L1A84, LS-76873, [2-(1,3-benzodioxol-5-yloxy)ethyl]hydrazinium chloride, [2-(1,3-benzodioxol-5-yloxy)ethylamino]azanium chloride

Molecular Formula:	C₉H₁₃ClN₂O₃	Molecular Weight:	232.664120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RQNVLCXSESFOPM-UHFFFAOYSA-N

70145-68-5

[2-(1,3-Benzothiazol-2-yl)-2-methylpropyl]-amine dihydrochloride (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-methylpropan-1-amine;dihydrochloride | CAS Registry Number: 1401425-41-9
Synonyms: [2-(1,3-benzothiazol-2-yl)-2-methylpropyl]amine dihydrochloride, 1211511-65-7, MFCD22123362

Molecular Formula:	C₁₁H₁₆Cl₂N₂S	Molecular Weight:	279.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWCARJPROZQGLL-UHFFFAOYSA-N

1401425-41-9

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