[3-(2-methylprop-2-enoxycarbonylamino)phenyl] N-methylcarbamate,[3-(2-methylpropanoyl)phenyl]boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

183551 to 183600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(2-methylprop-2-enoxycarbonylamino)phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(2-methylprop-2-enoxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 19961-90-1
Synonyms: NSC222640, AGN-PC-0JOTQJ, AC1L7LIA, NSC-222640

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPELNFZKOBFPCT-UHFFFAOYSA-N

19961-90-1

[3-(2-methylpropanoyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [3-(2-methylpropanoyl)phenyl]boronic acid | CAS Registry Number: 2377608-31-4
Synonyms: 3-(Isobutanoy)phenylboronic acid, (3-Isobutyrylphenyl)boronic acid, SCHEMBL15981536, 3-(Isobutanoyl)phenylboronic acid, ZINC169978134, BS-33527, CS-0178988, Y2410

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCFJZCTYFIECHV-UHFFFAOYSA-N

2377608-31-4

[3-(2-methylpropanoylamino)phenyl] n-propan-2-ylcarbamate (4 suppliers)

IUPAC Name: [3-(2-methylpropanoylamino)phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 17838-04-9
Synonyms: m-Isobutyramidophenyl isopropylcarbamate, NSC 222511, BRN 2140359, 3'-Isopropylcarbamoyloxy-2-methylpropionanilide, [3-(2-methylpropanoylamino)phenyl] N-propan-2-ylcarbamate, Propionanilide, 3'-hydroxy-2-methyl-, isopropylcarbamate, Propionanilide, 3'-hydroxy-2-methyl-, isopropylcarbamate (ester), AC1L40VR, AC1Q61G1, CTK8H3063, Propionanilide, isopropylcarbamate, WLN: 1Y1&VMR COVMY1&1, NSC222511, carbamic acid,(1-methylethyl)-, 3-[(2-methyl-1-oxopropyl)amino]phenyl ester, NSC-222511, LS-124400, A812675, 3'-[(Isopropylcarbamoyl)oxy]-2-methylpropionanilide, Carbamic acid, 3-[(2-methyl-1-oxopropyl)amino]phenyl ester, Isopropylcarbamic acid 3-[(2-methylpropionyl)amino]phenyl ester

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICEPUESLKILRKW-UHFFFAOYSA-N

17838-04-9

[3-(2-methylpropanoylamino)phenyl] n-tert-butylcarbamate (5 suppliers)

IUPAC Name: [3-(2-methylpropanoylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 17787-98-3
Synonyms: m-Isobutyramidophenyl tert-butylcarbamate, NSC 222512, BRN 2141408, 3-[(2-methylpropanoyl)amino]phenyl tert-butylcarbamate, 3'-(1,1-Dimethylethylcarbamoyloxy)-2-methylpropionanilide, Propionanilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate, Propionanilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate (ester), AC1L40VS, AC1Q61G0, AR-1F0479, NSC222512, WLN: 1Y1&VMR COVMX1&1&1, NSC-222512, LS-124399, [3-(2-methylpropanoylamino)phenyl] N-tert-butylcarbamate, 3'-[1,1-(Dimethylethyl)carbamoyloxy]-2-methylpropionanilide, tert-Butylcarbamic acid 3-[(2-methylpropionyl)amino]phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((2-methyl-1-oxopropyl)amino)phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((2-methyl-1-oxopropyl)amino)phenyl ester (9CI), Carbamic acid,1-dimethylethyl)-, 3-[(2-methyl-1-oxopropyl)amino]phenyl ester

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GKYKHTPBXMEFKN-UHFFFAOYSA-N

17787-98-3

[3-(2-Methylpropyl)-1H-pyrazol-4-yl]methanol (3 suppliers)

IUPAC Name: [5-(2-methylpropyl)-1H-pyrazol-4-yl]methanol | CAS Registry Number: 2090278-77-4
Synonyms: AKOS026723169, ZINC409439472, (3-isobutyl-1H-pyrazol-4-yl)methanol, F2198-4047

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEUMPFMNVCYWRL-UHFFFAOYSA-N

2090278-77-4

[3-(2-methylpropyl)phenyl] Diphenyl Phosphate (1 supplier)

IUPAC Name: [3-(2-methylpropyl)phenyl] diphenyl phosphate | CAS Registry Number: 72269-38-6
Synonyms: AC1MJ51V, Phosphoric acid, mixed sec-butylphenyl and Ph triesters, OR071172, [3-(2-methylpropyl)phenyl] diphenyl phosphate, 3-(2-METHYLPROPYL)PHENYL DIPHENYL PHOSPHATE

Molecular Formula:	C₂₂H₂₃O₄P	Molecular Weight:	382.389382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRFQYSMCTJDTJA-UHFFFAOYSA-N

72269-38-6

[3-(2-Methylpyrazolo[1,5-a]pyrimidin-7-yl)benzyl]-amine hydrochloride (3 suppliers)

[3-(2-Methylthiazol-4-Yl)phenyl]amine (17 suppliers)

IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 89250-34-0
Synonyms: MLS000102882, Oprea1_237956, 642630_ALDRICH, IFLab1_003704, 2-Methyl-4-(3-aminophenyl)thiazole, 4-(3-Aminophenyl)-2-methylthiazole, CID736535, ZINC00158916, SDCCGMLS-0012324.P002, IDI1_009811, 3-(2-Methyl-thiazol-4-yl)-phenylamine, BAS 01377408, SMR000015712, EN300-11808

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPHZPWZSSBCSAH-UHFFFAOYSA-N

89250-34-0

[3-(2-Morpholin-4-yl-2-oxo-ethyl)-4-oxo-thiazolidin-2-ylidene]-acetic acid ethyl ester (0 suppliers)

[3-(2-MORPHOLIN-4-YLETHOXY)PHENYL]ACETIC ACID HYDROCHLORIDE (1 supplier)

[3-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE (10 suppliers)

IUPAC Name: [3-(2-morpholin-4-ylethoxy)phenyl]methanamine | CAS Registry Number: 857284-08-3
Synonyms: [3-(2-morpholinoethoxy)phenyl]methylamine, {3-[2-(morpholin-4-yl)ethoxy]phenyl}methanamine, SureCN109617, [3-(2-morpholin-4-ylethoxy)phenyl]methanamine, AC1OGC59, AC1Q53WO, CTK7E5806, MolPort-000-143-217, SBB078947, AKOS000212047, AG-B-76389, CC42013, MCULE-4669849268, RP05251, AK-36583, KB-63733, 3-[2-(Morpholin-4-yl)ethoxy]benzylamine, AM20041249, FT-0647293, Y4324

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRJWFDTWNMICLY-UHFFFAOYSA-N

857284-08-3

[3-(2-Naphthyl)-1-phenyl-1H-pyrazol-4-yl]methanol (5 suppliers)

IUPAC Name: (3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 36640-67-2
Synonyms: [3-(2-naphthyl)-1-phenyl-1H-pyrazol-4-yl]methanol, [3-(naphthalen-2-yl)-1-phenyl-1H-pyrazol-4-yl]methanol, AC1LH8UI, SCHEMBL11246166, ZINC455045, KS-00001W0H, AKOS000528485, MCULE-5045036583, BAS 06989980, ST50025388, (3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methanol, 3W-0210, (3-(2-naphthyl)-1-phenylpyrazol-4-yl)methan-1-ol, Z56812502, (3-Naphthalen-2-yl-1-phenyl-1H-pyrazol-4-yl)-methanol

Molecular Formula:	C₂₀H₁₆N₂O	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWVAKWCQWOCSCB-UHFFFAOYSA-N

36640-67-2

[3-(2-NAphthyl)-6-oxopyridazin-1(6h)-yl]acetic acid (6 suppliers)

IUPAC Name: 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetic acid | CAS Registry Number: 1239769-54-0
Synonyms: 2-[3-(naphthalen-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid, [3-(2-Naphthyl)-6-oxopyridazin-1(6H)-yl]acetic acid, MolPort-008-434-376, ALBB-028399, STL159901, ZINC45951683, AKOS005759485, MCULE-3908028461, NS-04593, 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetic acid, [3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]acetic acid, 1(6H)-pyridazineacetic acid, 3-(2-naphthalenyl)-6-oxo-, 2-[3-(2-naphthyl)-6-oxo-1(6H)-pyridazinyl]acetic acid, 2-(3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl)acetic acid

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOWAWMMWUICAHE-UHFFFAOYSA-N

1239769-54-0

[3-(2-Nitro-phenyl)-isoxazol-4-yl]-methanol (0 suppliers)

[3-(2-Nitro-phenyl)-isoxazol-5-yl]-methanol (2 suppliers)

[3-(2-nitrophenoxy)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [3-(2-nitrophenoxy)-4-oxochromen-7-yl] acetate | CAS Registry Number: 137988-20-6
Synonyms: BRN 5453348, 7-(Acetyloxy)-3-(2-nitrophenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-nitrophenoxy)-, AC1LE0O7, Oprea1_721520, MLS000665438, CHEMBL1363207, STOCK1N-08983, MolPort-000-659-555, ZINC00138797, AKOS001612374, MCULE-6676896754, NCGC00245644-01, LS-39430, SMR000270678, [3-(2-nitrophenoxy)-4-oxochromen-7-yl] acetate, 3-(2-nitrophenoxy)-4-oxo-4H-chromen-7-yl acetate

Molecular Formula:	C₁₇H₁₁NO₇	Molecular Weight:	341.271740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RALBTYUFRQPFPB-UHFFFAOYSA-N

137988-20-6

[3-(2-nitrophenyl)oxiran-2-yl](phenyl)methanone (4 suppliers)

[3-(2-nitrophenyl)oxiran-2-yl]-phenylmethanone (9 suppliers)

IUPAC Name: [3-(2-nitrophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 7152-68-3
Synonyms: NSC 41597, 2-Benzoyl-3-(2-nitrophenyl)-oxirane, 2,3-Epoxy-3-(o-nitrophenyl)propiophenone, NSC 24798, Propiophenone, 2,3-epoxy-3-(o-nitrophenyl)-, Methanone, (3-(2-nitrophenyl)oxiranyl)phenyl- (9CI), WLN: T3OTJ BVR& CR BNW, Propiophenone,3-epoxy-3-(o-nitrophenyl)-, 3-(2-nitrophenyl)oxiran-2-yl phenyl ketone, Methanone, (3-(2-nitrophenyl)oxiranyl)phenyl-, Methanone, [3-(2-nitrophenyl)oxiranyl]phenyl-, [3-(2-nitrophenyl)oxiran-2-yl](phenyl)methanone, AC1L3TUC, AC1Q204O, CTK2H8041, NSC24798, NSC41597, AR-1D9073, NSC-24798, NSC-41597

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYDCQFLIOWAXNZ-UHFFFAOYSA-N

7152-68-3

[3-(2-OXO-2-PHENYL-ETHOXY)-PHENYL]-CARBAMIC ACID ETHYL ESTER (1 supplier)

[3-(2-Oxopropyl)phenyl]acetonitrile (1 supplier)

1253582-49-8

[3-(2-Phenylethoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-(2-phenylethoxy)phenyl]boronic acid | CAS Registry Number: 1029439-94-8
Synonyms: [3-(2-phenylethoxy)phenyl]boronic acid, SCHEMBL257658, ZINC169922494, NE18022, EN300-75267

Molecular Formula:	C₁₄H₁₅BO₃	Molecular Weight:	242.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAAIGKIEQCTAJN-UHFFFAOYSA-N

1029439-94-8

[3-(2-phenylethyl)-1,2-oxazol-5-yl]methanol (4 suppliers)

IUPAC Name: [3-(2-phenylethyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 371227-48-4
Synonyms: 3-Phenethylisoxazole-5-methanol, ZINC34562998, AKOS013484219, CS-0242021

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWTNBQGKLVJGRU-UHFFFAOYSA-N

371227-48-4

[3-(2-phenylethyl)-1H-indol-5-yl]methanamine (5 suppliers)

IUPAC Name: [3-(2-phenylethyl)-1H-indol-5-yl]methanamine | CAS Registry Number: 101832-79-5
Synonyms: INDOLE, 5-AMINOMETHYL-3-PHENETHYL-, 3-(2-Phenylethyl)-5-aminomethylindole, AC1Q1GQG, AC1L1Q9D, (3-phenethyl-1H-indol-5-yl)methanamine, LS-82313, 1-[3-(2-phenylethyl)-1h-indol-5-yl]methanamine

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JNFNZWKLSZGAFQ-UHFFFAOYSA-N

101832-79-5

[3-(2-phenylmorpholin-4-yl)propyl]amine (6 suppliers)

IUPAC Name: 3-(2-phenylmorpholin-4-yl)propan-1-amine | CAS Registry Number: 1172928-72-1
Synonyms: AKOS015899608, MCULE-4106975647, 3-(2-phenylmorpholin-4-yl)propan-1-amine, VU0490389-1, I14-11299, F2188-0012

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBVJKHBMRMYZDU-UHFFFAOYSA-N

1172928-72-1

[3-(2-Piperidin-1-ylethoxy)phenyl]-amine dihydrochloride (1 supplier)

IUPAC Name: 3-(2-piperidin-1-ylethoxy)aniline;dihydrochloride | CAS Registry Number: 1401425-43-1
Synonyms: MFCD22123366, 3-[2-(piperidin-1-yl)ethoxy]aniline dihydrochloride, [3-(2-Piperidin-1-ylethoxy)phenyl]amine dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WHOIHUZYDRFJCP-UHFFFAOYSA-N

1401425-43-1

[3-(2-Propoxyethoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-(2-propoxyethoxy)phenyl]boronic acid | CAS Registry Number: 279262-49-6
Synonyms: [3-(2-propoxyethoxy)phenyl]boronic acid, Boronic acid, [3-(2-propoxyethoxy)phenyl]- (9CI), AKOS010795814, ZINC169926356, NE26251

Molecular Formula:	C₁₁H₁₇BO₄	Molecular Weight:	224.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIULMRRBOHEBJE-UHFFFAOYSA-N

279262-49-6

[3-(2-Propyn-1-ylcarbamoyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-(prop-2-ynylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874459-94-6

Molecular Formula:	C₁₀H₁₀BNO₃	Molecular Weight:	203.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZWUOOPFIKUQNG-UHFFFAOYSA-N

874459-94-6

[3-(2-Pyridin-3-yl-1,3-thiazol-4-yl)phenyl]amine (5 suppliers)

IUPAC Name: 3-(2-pyridin-3-yl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 176032-36-3
Synonyms: [3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]amine, 3-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]aniline, SCHEMBL6798787, TYJGBMIGPRFXMD-UHFFFAOYSA-N, ZINC11568344, AKOS010521465, MCULE-3085490417, 4-(3-Aminophenyl)-2-(3pyridyl)-thiazole, 4-(3-aminophenyl)-2-(3-pyridyl)-thiazole, L-3802, F2158-1129

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYJGBMIGPRFXMD-UHFFFAOYSA-N

176032-36-3

[3-(2-Pyrimidinyloxy)phenyl]methanol (2 suppliers)

[3-(2-sulfosulfanylethylamino)propylamino]benzene (5 suppliers)

IUPAC Name: [3-(2-sulfosulfanylethylamino)propylamino]benzene | CAS Registry Number: 23563-75-9
Synonyms: S-2-((3-Anilinopropyl)amino)ethyl hydrogen thiosulfate, s-(2-{[3-(phenylamino)propyl]amino}ethyl) hydrogen sulfurothioate, Thiosulfuric acid, S-(2-((3-anilinopropyl)amino)ethyl) ester, Ethanethiol, 2-((3-anilinopropyl)amino)-, hydrogen sulfate (ester), AC1L3JEX, AC1Q6XSJ, AR-1L3246, LS-65773

Molecular Formula:	C₁₁H₁₈N₂O₃S₂	Molecular Weight:	290.402220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QFQFUYYLEUQHTP-UHFFFAOYSA-N

23563-75-9

[3-(2-tert-Butoxycarbonylamino-ethyl)-1H-indol-5-yl]-acetic acid ethyl ester (0 suppliers)

[3-(2-THIENYL)ISOXAZOL-5-YL]METHANOL (1 supplier)

[3-(2-trimethylsilylethynyl)phenyl]boronic Acid (6 suppliers)

IUPAC Name: [3-(2-trimethylsilylethynyl)phenyl]boronic acid | CAS Registry Number: 911424-44-7
Synonyms: (3-[ BORONICACID, AB59591, 3-[(Trimethylsilyl)ethynyl]phenylboronic acid, (3-[(TRIMETHYLSILYL)ETHYNYL]PHENYL)BORONIC ACID

Molecular Formula:	C₁₁H₁₅BO₂Si	Molecular Weight:	218.132100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUPBNLAJOQUOMJ-UHFFFAOYSA-N

911424-44-7

[3-(2H-1,2,3-BEnzotriazol-2-yl)-2-methoxy-5-methylphenyl]amine hydrochloride (4 suppliers)

IUPAC Name: 3-(benzotriazol-2-yl)-2-methoxy-5-methylaniline;hydrochloride | CAS Registry Number: 1158549-80-4
Synonyms: 869952-79-4, 3-(2H-Benzo[d][1,2,3]triazol-2-yl)-2-methoxy-5-methylaniline hydrochloride, [3-(2H-1,2,3-benzotriazol-2-yl)-2-methoxy-5-methylphenyl]amine hydrochloride, MolPort-006-834-803, AKOS027445826

Molecular Formula:	C₁₄H₁₅ClN₄O	Molecular Weight:	290.751 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQTWFXQUSPERQR-UHFFFAOYSA-N

1158549-80-4

[3-(2H-1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1638612-71-1
Synonyms: {[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride, [3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride, AKOS025392491, BS-3593, KS-000023H6

Molecular Formula:	C₁₀H₁₀ClN₃O₃	Molecular Weight:	255.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OIPHIRSFTYURIU-UHFFFAOYSA-N

1638612-71-1

[3-(2H-1,3-Benzodioxol-5-ylmethoxy)-2-hydroxypropyl](methyl)amine (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(methylamino)propan-2-ol | CAS Registry Number: 1019477-36-1
Synonyms: [3-(2H-1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl](methyl)amine, EN300-53908, AKOS000216986, MCULE-4473398734, SEL10048117

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLTDBXUYGQAWAZ-UHFFFAOYSA-N

1019477-36-1

[3-(2H-1,3-Benzodioxol-5-ylmethoxy)-2-hydroxypropyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(methylamino)propan-2-ol;hydrochloride | CAS Registry Number: 1210154-61-2
Synonyms: [3-(2H-1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl](methyl)amine hydrochloride, AKOS008111396, MCULE-4393167055, NE56476, EN300-54759

Molecular Formula:	C₁₂H₁₈ClNO₄	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CSZLEFXRWQLKGX-UHFFFAOYSA-N

1210154-61-2

[3-(2H-1,3-Benzodioxol-5-yloxy)-2-hydroxypropyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-(methylamino)propan-2-ol | CAS Registry Number: 1019624-92-0
Synonyms: [3-(2H-1,3-benzodioxol-5-yloxy)-2-hydroxypropyl](methyl)amine, AKOS000217088, AKOS016905388, MCULE-7974446767, NE55505, EN300-54061, 1-(2H-1,3-benzodioxol-5-yloxy)-3-(methylamino)propan-2-ol

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPQLPXOYMBEORG-UHFFFAOYSA-N

1019624-92-0

[3-(2H-TETRAZOL-2-YL)-1-ADAMANTYL]AMINE HYDROCHLORIDE HYDRATE (1 supplier)

[3-(3,3,3-trifluoropropoxy)pyridin-4-yl]methanamine (3 suppliers)

IUPAC Name: [3-(3,3,3-trifluoropropoxy)pyridin-4-yl]methanamine | CAS Registry Number: 1551394-28-5
Synonyms: (3-(3,3,3-Trifluoropropoxy)pyridin-4-yl)methanamine, SCHEMBL17962479, AKOS021273107, ZINC163042673

Molecular Formula:	C₉H₁₁F₃N₂O	Molecular Weight:	220.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XUUKJMIMIXCIPK-UHFFFAOYSA-N

1551394-28-5

[3-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2h-xanthen-9-yl)phenyl] 2-fluorobenzoate (1 supplier)

IUPAC Name: [3-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] 2-fluorobenzoate | CAS Registry Number: 5777-78-6
Synonyms: AG-205/14378001, 3-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 2-fluorobenzoate, ZINC00709662, ChemDiv1_006215, AC1LK7X0, Oprea1_377069, HMS604K11, MolPort-002-708-256, ZINC709662, STK742136, AKOS001631503, MCULE-7208522926, ST050564, EU-0007244, A2289/0096387, [3-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] 2-fluorobenzoate, 3-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7-hexahydroxanthen-9-yl)phenyl 2-fl uorobenzoate

Molecular Formula:	C₃₀H₂₉FO₅	Molecular Weight:	488.546663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PBNIMHBLLCQFCB-UHFFFAOYSA-N

5777-78-6

[3-(3,3-difluoroprop-2-enyl)-2-methyl-4-oxocyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (1 supplier)

IUPAC Name: [3-(3,3-difluoroprop-2-enyl)-2-methyl-4-oxocyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 84621-31-8
Synonyms: AC1L4KEO, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,3-(3,3-difluoro-2-propenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester

Molecular Formula:	C₁₉H₂₄F₂O₃	Molecular Weight:	338.388866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IHSYBNIZVMLDJH-UHFFFAOYSA-N

84621-31-8

[3-(3,3-dimethylbutoxy)pyridin-4-yl]methanamine (3 suppliers)

IUPAC Name: [3-(3,3-dimethylbutoxy)pyridin-4-yl]methanamine | CAS Registry Number: 1515070-45-7
Synonyms: CHEMBL4531491, SCHEMBL17962490, AKOS020334314, ZINC162469970

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGLFPBPJMWCIIT-UHFFFAOYSA-N

1515070-45-7

[3-(3,3-dimethylcyclobutyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (1 supplier)

2098089-94-0

[3-(3,3-dimethylcyclobutyl)-2-fluoropropyl](methyl)amine hydrochloride (1 supplier)

2098114-76-0

[3-(3,4,5-Trimethyl-1H-pyrazol-1-yl)propyl]amine (9 suppliers)

IUPAC Name: 3-(3,4,5-trimethylpyrazol-1-yl)propan-1-amine | CAS Registry Number: 69980-77-4
Synonyms: 3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propan-1-amine, Ambcb4035487, AGN-PC-00N3O6, MolPort-008-154-184, BBL015935, STL170055, AKOS005173644, MCULE-8794241051, 3-(trimethylpyrazol-1-yl)propan-1-amine, FT-0683594, 1H-Pyrazole-1-propanamine, 3,4,5-trimethyl-, I05-1492, 3-(3,4,5-TRIMETHYL-1H-PYRAZOL-1-YL)-1-PROPANAMINE

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.251380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRUTVJNXEQREHB-UHFFFAOYSA-N

69980-77-4

[3-(3,4-DICHLOROPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(3,4-Dichlorophenyl)-1-adamantyl]methylamine (1 supplier)

[3-(3,4-dichlorophenyl)-2-(hydroxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methanol (1 supplier)

IUPAC Name: [3-(3,4-dichlorophenyl)-2-(hydroxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methanol | CAS Registry Number: 62522-89-8
Synonyms: NSC267699, AC1L822B, CHEMBL3246588, SCHEMBL10517754, OUCHYDPQVVKNMQ-UHFFFAOYSA-N, ZINC1559621, NSC-267699, 1H-Pyrrolizine-6, 5-(3,4-dichlorophenyl)-2,3-dihydro-, 2,3-dihydro-5-(3',4'-dichlorophenyl)-6,7-bis(hydroxymethyl)-1H-pyrrolizine

Molecular Formula:	C₁₅H₁₅Cl₂NO₂	Molecular Weight:	312.191100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUCHYDPQVVKNMQ-UHFFFAOYSA-N

62522-89-8

[3-(3,4-dichlorophenyl)-2-(pentylcarbamoyloxymethyl)-6,7-dihydro-5h-pyrrolizin-1-yl]methyl N-pentylcarbamate (2 suppliers)

IUPAC Name: [3-(3,4-dichlorophenyl)-2-(pentylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-pentylcarbamate | CAS Registry Number: 74296-48-3
Synonyms: NSC305249, AC1L71N2, NSC-305249, [3-(3,4-dichlorophenyl)-2-(pentylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-pentylcarbamate

Molecular Formula:	C₂₇H₃₇Cl₂N₃O₄	Molecular Weight:	538.506380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNHVEZFHFCHFJW-UHFFFAOYSA-N

74296-48-3

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