[2-(8-bromobenzo[e][1]benzothiol-4-yl)-2-hydroxyethyl]-dibutylazanium;chloride,[2-(8-bromonaphthalen-1-yl)ethynyl]tris(propan-2-yl)silane Suppliers & Manufacturers

CHEMICAL products : Other

180701 to 180750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(8-bromobenzo[e][1]benzothiol-4-yl)-2-hydroxyethyl]-dibutylazanium;chloride (1 supplier)

IUPAC Name: [2-(8-bromobenzo[e][1]benzothiol-4-yl)-2-hydroxyethyl]-dibutylazanium;chloride | CAS Registry Number: 37094-62-5
Synonyms: Naphtho(2,1-b)thiophene-4-methanol, 8-bromo-alpha-((dibutylamino)methyl)-, hydrochloride, 8-Bromo-alpha-((dibutylamino)methyl)naphtho(2,1-b)thiophene-4-methanol hydrochloride, AGN-PC-0JKPS8, AC1L1Y48, LS-95674, [2-(8-bromobenzo[e][1]benzothiol-4-yl)-2-hydroxyethyl]-dibutylazanium chloride

Molecular Formula:	C₂₂H₂₉BrClNOS	Molecular Weight:	470.893760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPOIZQJGTGYJHE-UHFFFAOYSA-N

37094-62-5

[2-(8-bromonaphthalen-1-yl)ethynyl]tris(propan-2-yl)silane (3 suppliers)

2454490-90-3

[2-(8-QUINOLINYLOXY)ETHYL]AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-quinolin-8-yloxyethanamine;dihydrochloride | CAS Registry Number: 16237-32-4
Synonyms: [2-(QUINOLIN-8-YLOXY)ETHYL]AMINE DIHYDROCHLORIDE, 2-(quinolin-8-yloxy)ethanamine dihydrochloride, SCHEMBL5838247, MolPort-016-583-248, ZX-CM006322, MFCD09416950, AKOS030236832, MCULE-2744271492, 8-(2-aminoethoxy)quinoline dihydrochloride, 2-(8-QUINOLINYLOXY)ETHANAMINE DIHYDROCHLORIDE, 2-(8-Quinolinyloxy)ethanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₁H₁₄Cl₂N₂O	Molecular Weight:	261.146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WMWXKCCYZVYZPD-UHFFFAOYSA-N

16237-32-4

[2-(9-chloro-6,11-difluoro-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] pentanoate (4 suppliers)

IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17S)-9-chloro-6,11-difluoro-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 24320-24-9
Synonyms: EINECS 246-161-2, 9-Chloro-6alpha,11beta-difluoro-21-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-valerate, Pregna-1,4-diene-3,20-dione, 9-chloro-6,11-difluoro-16-methyl-21-((1-oxopentyl)oxy)-, (6alpha,11beta,16alpha)-, 9-Chloro-6alpha,11beta-difluoro-16alpha-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 9-chloro-6alpha,11beta-difluoro-21-hydroxy-16alpha-methyl-, valerate, Valeric acid, ester with 9-chloro-6alpha,11beta-difluoro-21-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₇H₃₅ClF₂O₄	Molecular Weight:	497.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQNXBAZRKNDZQZ-YTFFSALGSA-N

24320-24-9

[2-(²H?)methoxypyrimidin-5-yl]boronic acid (2 suppliers)

IUPAC Name: [2-(trideuteriomethoxy)pyrimidin-5-yl]boronic acid | CAS Registry Number: 2241867-45-6
Synonyms: AKOS015944284, 2-(Methoxy-d3)pyrimidine-5-boronic acid, 2-(Methoxy-d3)-pyrimidine-5-boronic acid, [2-(?H?)methoxypyrimidin-5-yl]boronic acid, CS-0178885

Molecular Formula:	C₅H₇BN₂O₃	Molecular Weight:	156.950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPWAJLGHACDYQS-FIBGUPNXSA-N

2241867-45-6

[2-(Acetyl-cyclopropyl-amino)-cyclohexylamino]-acetic acid (4 suppliers)

IUPAC Name: 2-[[2-[acetyl(cyclopropyl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353985-87-1
Synonyms: {[2-(N-CYCLOPROPYLACETAMIDO)CYCLOHEXYL]AMINO}ACETIC ACID, AKOS026671890, AM94770, AK193596, KB-07333, [2-(acetylcyclopropylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDYPIASWPBFTSL-UHFFFAOYSA-N

1353985-87-1

[2-(acetylamino)-1,3-thiazol-4-yl]methyl acetate (1 supplier)

IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl acetate | CAS Registry Number: 111608-67-4
Synonyms: Acetamide, N-[4-[(acetyloxy)methyl]-2-thiazolyl]-, ACMC-20meii, AGN-PC-0031CY, CTK0G1748

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUYLHICHUYNPNZ-UHFFFAOYSA-N

111608-67-4

[2-(acetylamino)-1-(acetyloxy)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl acetate (1 supplier)

IUPAC Name: (2-acetamido-3-acetyloxy-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl acetate | CAS Registry Number: 1254-17-7
Synonyms: NSC134718, AC1L5V5J, AC1Q698L, CTK4B4363, KST-1A0959, AR-1A8764, AG-K-11516, NSC-134718, (2-acetamido-3-acetyloxy-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl acetate

Molecular Formula:	C₂₀H₂₂N₂O₈	Molecular Weight:	418.397280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RBSVQLFABAKECO-UHFFFAOYSA-N

1254-17-7

[2-(ACETYLAMINO)-1-HYDROXY-6-METHYL-5,8-DIOXO-7-(PHENYLAMINO)-2,3,5,8-TETRAHYDRO-1H-PYRROLO[1,2-A]INDOL-9-YL]METHYL CARBAMATE (2 suppliers)

IUPAC Name: (2-acetamido-6-anilino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate | CAS Registry Number: 21063-87-6
Synonyms: [2-(acetylamino)-1-hydroxy-6-methyl-5,8-dioxo-7-(phenylamino)-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl carbamate, 20956-77-8, NSC134720, AC1Q6BBE, AC1L5V5P, CTK4E5537, KST-1A2640, AR-1A8765, AG-K-24810, NSC-134720, (2-acetamido-6-anilino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate

Molecular Formula:	C₂₂H₂₂N₄O₆	Molecular Weight:	438.433280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BPLYSIXRBSYYEI-UHFFFAOYSA-N

21063-87-6

[2-(ACETYLAMINO)-6-OXO-3,6-DIHYDROPYRIMIDIN-4-YL]ACETIC ACID (0 suppliers)

IUPAC Name: (3R,10bS)-1,2,3,10b-tetrahydrofluoranthen-3-ol | CAS Registry Number: 83291-41-2
Synonyms: cis-1,2,3,10b-Tetrahydro-3-fluoranthenol, CTK5F0572

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQBSTEMEMPDYRB-DZGCQCFKSA-N

83291-41-2

[2-(acetylamino)-7-(ethylamino)-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl carbamate (1 supplier)

IUPAC Name: [2-acetamido-6-(ethylamino)-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate | CAS Registry Number: 20956-75-6
Synonyms: NSC134721, AC1Q6AFI, AC1L5V5S, CTK4E5536, KST-1A2639, AR-1A8767, AG-J-95884, NSC-134721, [2-acetamido-6-(ethylamino)-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate

Molecular Formula:	C₁₈H₂₂N₄O₆	Molecular Weight:	390.390480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DKPGLODVUDYVFO-UHFFFAOYSA-N

20956-75-6

[2-(Acetylamino)ethyl]phosphonic acid bis(trimethylsilyl) ester (2 suppliers)

IUPAC Name: N-[2-bis(trimethylsilyloxy)phosphorylethyl]acetamide | CAS Registry Number: 55108-88-8
Synonyms: AC1LD32O, CTK8J2252, AKZHPWWSFAYUIN-UHFFFAOYSA-N, N-[2-bis(trimethylsilyloxy)phosphorylethyl]acetamide, Bis(trimethylsilyl) 2-(acetylamino)ethylphosphonate #, Phosphonic acid, [2-(acetylamino)ethyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₀H₂₆NO₄PSi₂	Molecular Weight:	311.462502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKZHPWWSFAYUIN-UHFFFAOYSA-N

55108-88-8

[2-(ACETYLAMINO)PHENYL](OXO)ACETIC ACID (1 supplier)

[2-(acetylcarbamoyloxymethyl)-2,3-dimethylpentyl] N-acetylcarbamate (1 supplier)

IUPAC Name: [2-(acetylcarbamoyloxymethyl)-2,3-dimethylpentyl] N-acetylcarbamate | CAS Registry Number: 25648-85-5
Synonyms: BRN 1888029, Acetylcarbamic acid 2-sec-butyl-2-methyltrimethylene ester, Carbamic acid, acetyl-, 2-sec-butyl-2-methyltrimethylene ester, 2-{[(acetylcarbamoyl)oxy]methyl}-2,3-dimethylpentyl acetylcarbamate(non-preferred name), AGN-PC-0JN5NC, AC1L4UE5, AC1Q634Q, AR-1D7296, LS-48833, 2-{[(acetylcarbamoyl)oxy]methyl}-2,3-dimethylpentyl acetylcarbamate (non-preferred name)

Molecular Formula:	C₁₄H₂₄N₂O₆	Molecular Weight:	316.350160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SVWANSQXDBGPBS-UHFFFAOYSA-N

25648-85-5

[2-(acetyloxy)-5-[2-(benzylamino)acetyl]phenyl]methyl acetate (1 supplier)

IUPAC Name: [2-acetyloxy-5-[2-(benzylamino)acetyl]phenyl]methyl acetate | CAS Registry Number: 2084873-61-8
Synonyms: Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]-2-[(phenylmethyl)amino]-

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEISJEVIWMCTEN-UHFFFAOYSA-N

2084873-61-8

[2-(acetyloxy)-5-bromo-3-methoxyphenyl]methanediyl diacetate (2 suppliers)

IUPAC Name: [4-bromo-2-(diacetyloxymethyl)-6-methoxyphenyl] acetate | CAS Registry Number: 92194-54-2
Synonyms: NSC95740, AC1Q25OT, AC1L675U, CTK5H1024, KST-1A8982, AR-1A8771, NSC-95740, AG-J-50668, [4-bromo-2-(diacetyloxymethyl)-6-methoxyphenyl] acetate

Molecular Formula:	C₁₄H₁₅BrO₇	Molecular Weight:	375.168700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LQOREVOZTCFCKR-UHFFFAOYSA-N

92194-54-2

[2-(Acetyloxy)-5-chlorophenyl]carbamic acid 1-methylethyl ester (1 supplier)

IUPAC Name: [4-chloro-2-(propan-2-yloxycarbonylamino)phenyl] acetate | CAS Registry Number: 34061-88-6
Synonyms: AC1LBUUI, CTK8I2908, DARLZSPMNAEYSC-UHFFFAOYSA-N, Carbanilic acid, 5-chloro-2-hydroxy-, isopropyl ester, acetate (ester), [2- -5-chlorophenyl]carbamicacid1-methylethylester, 4-Chloro-2-[(isopropoxycarbonyl)amino]phenyl acetate #, [4-chloro-2-(propan-2-yloxycarbonylamino)phenyl] acetate, Carbamic acid, [2-(acetyloxy)-5-chlorophenyl]-, 1-methylethyl ester

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DARLZSPMNAEYSC-UHFFFAOYSA-N

34061-88-6

[2-(Acetyloxy)-5-nitro-1,3-phenylene]di(methylene) diacetate (1 supplier)

[2-(ACETYLOXY)-5-NITROPHENYL]METHANEDIYL DIACETATE (2 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodo-5-nitrophenyl)propanoic acid | CAS Registry Number: 28612-47-7
Synonyms: CTK4G1770, L-Tyrosine,3-iodo-5-nitro- (9CI)

Molecular Formula:	C₉H₉IN₂O₅	Molecular Weight:	352.084 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XSSBNPSCHWGIBA-LURJTMIESA-N

28612-47-7

[2-(Acetyloxy)-ethyl]-phosphonic acid dimethyl ester (6 suppliers)

IUPAC Name: 2-dimethoxyphosphorylethyl acetate | CAS Registry Number: 39118-50-8
Synonyms: 2-Dimethylphosphonoethyl acetate, EINECS 254-301-9, Dimethyl (2-acetoxyethyl)phosphonate, BRN 1777722, ZINC02584551, LS-106407, (2-(Acetyloxy)ethyl)phosphonic acid dimethyl ester, 4-04-00-03584 (Beilstein Handbook Reference), Phosphonic acid, (2-(acetyloxy)ethyl)-, dimethyl ester

Molecular Formula:	C₆H₁₃O₅P	Molecular Weight:	196.138181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GRKZBWJKCYATKH-UHFFFAOYSA-N

39118-50-8

[2-(acetyloxymethyl)-2-ethyl-butyl] acetate (1 supplier)

IUPAC Name: [2-(acetyloxymethyl)-2-ethylbutyl] acetate | CAS Registry Number: 63834-77-5
Synonyms: MC 2579, 2,2-Diethyl-1,3-propanediol diacetate, 2-(acetoxymethyl)-2-ethylbutyl acetate, BRN 1779191, 1,3-Propanediol, 2,2-diethyl-, diacetate, AC1L3W8Q, 1, 2,2-diethyl-, diacetate, AC1Q631J, CTK2F6005, NSC68521, AR-1C8332, NSC-68521, [2-(acetyloxymethyl)-2-ethylbutyl] acetate, 2-[(acetyloxy)methyl]-2-ethylbutyl acetate, LS-120339, 3-02-00-00322 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QERZBQVBUHVAFS-UHFFFAOYSA-N

63834-77-5

[2-(acetyloxymethyl)-2-ethyl-hexyl] acetate (2 suppliers)

IUPAC Name: [2-(acetyloxymethyl)-2-ethylhexyl] acetate | CAS Registry Number: 22876-39-7
Synonyms: 2-[(acetyloxy)methyl]-2-ethylhexyl acetate, NSC67287, AC1L6O0E, AC1Q631K, CTK1A8045, AR-1D6037, NSC-67287, AG-J-44116, [2-(acetyloxymethyl)-2-ethylhexyl] acetate

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMLLXJLPENSGTR-UHFFFAOYSA-N

22876-39-7

[2-(acetyloxymethyl)-2-ethylbutyl]-trimethylazanium;iodide (2 suppliers)

IUPAC Name: [2-(acetyloxymethyl)-2-ethylbutyl]-trimethylazanium;iodide | CAS Registry Number: 39943-02-7
Synonyms: AGN-PC-04FE8V, NSC171583, NSC-171583

Molecular Formula:	C₁₂H₂₆INO₂	Molecular Weight:	343.244810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMLNPSFLYWZFDU-UHFFFAOYSA-M

39943-02-7

[2-(acetyloxymethyl)-3,6-dimethoxy-4,5-dimethylphenyl]methyl Acetate (1 supplier)

IUPAC Name: [2-(acetyloxymethyl)-3,6-dimethoxy-4,5-dimethylphenyl]methyl acetate | CAS Registry Number: 40870-61-9
Synonyms: [2-(acetyloxymethyl)-3,6-dimethoxy-4,5-dimethylphenyl]methyl acetate, AGN-PC-0JMW4N, AC1L3X0N, 3,6-Dimethoxy-4,5-dimethyl-1,2-benzenedimethanol diacetate, (3,6-dimethoxy-4,5-dimethylbenzene-1,2-diyl)dimethanediyl diacetate

Molecular Formula:	C₁₆H₂₂O₆	Molecular Weight:	310.342280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPBUBPACXGSXBE-UHFFFAOYSA-N

40870-61-9

[2-(acetyloxymethyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl acetate (1 supplier)

IUPAC Name: [2-(acetyloxymethyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl acetate | CAS Registry Number: 62522-80-9
Synonyms: NSC259679, AC1L7Z13, CHEMBL3246593, ZINC1557874, NSC-259679

Molecular Formula:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTCSNPLKHGGMKP-UHFFFAOYSA-N

62522-80-9

[2-(acetyloxymethyl)-3-phenyl-6,7-dihydro-5H-pyrrolizin-1-yl]methyl acetate (1 supplier)

IUPAC Name: [2-(acetyloxymethyl)-3-phenyl-6,7-dihydro-5H-pyrrolizin-1-yl]methyl acetate | CAS Registry Number: 62522-82-1
Synonyms: NSC259677, AC1L7Z0X, CHEMBL3246595, NSC-259677, 1H-Pyrrolizine-6, 2,3-dihydro-5-phenyl-, diacetate (ester)

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFXSQVQMHRDANF-UHFFFAOYSA-N

62522-82-1

[2-(acetyloxymethyl)-4,5-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl]methyl Acetate (1 supplier)

IUPAC Name: [2-(acetyloxymethyl)-4,5-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl]methyl acetate | CAS Registry Number: 37439-56-8
Synonyms: 2,5-Cyclohexadiene-1,4-dione, 2,3-bis((acetyloxy)methyl)-5,6-dimethyl-, 2,5-Cyclohexadiene-1,4-dione, 2,3-bis[(acetyloxy)methyl]-5,6-dimethyl-, AC1L3WNQ, AGN-PC-0JMW0Y, LS-40317, 2,3-Bis((acetyloxy)methyl)-5,6-dimethyl-2,5-cyclohexadiene-1,4-dione, [2-(acetyloxymethyl)-4,5-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl]methyl acetate

Molecular Formula:	C₁₄H₁₆O₆	Molecular Weight:	280.273240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XQFWPUOUGYFOCJ-UHFFFAOYSA-N

37439-56-8

[2-(acetylthio)ethyl](trimethyl)ammonium bromide (1 supplier)

[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-chlorophenyl)methanone (5 suppliers)

IUPAC Name: [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 328282-18-4
Synonyms: [2-(allylamino)-4-amino-1,3-thiazol-5-yl](4-chlorophenyl)methanone, (2-(Allylamino)-4-amino-1,3-thiazol-5-yl)(4-chlorophenyl)methanone, 5-(4-chlorobenzoyl)-N2-(prop-2-en-1-yl)-1,3-thiazole-2,4-diamine, AC1LY41J, Oprea1_843587, CHEMBL2375384, KS-00001ZMV, ZINC2176784, RSC006897, STK748759, AKOS000668030, MCULE-3592205178, NCGC00296982-01, BAS 07417009, ST007067, EU-0084124, 7N-713, AB01291196-01, SR-01000509443, SR-01000509443-1

Molecular Formula:	C₁₃H₁₂ClN₃OS	Molecular Weight:	293.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXSYOKCBQRBLKB-UHFFFAOYSA-N

328282-18-4

[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-fluorophenyl)methanone (5 suppliers)

IUPAC Name: [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 339019-99-7
Synonyms: [2-(allylamino)-4-amino-1,3-thiazol-5-yl](4-fluorophenyl)methanone, 5-(4-fluorobenzoyl)-N2-(prop-2-en-1-yl)-1,3-thiazole-2,4-diamine, AC1LUXUV, Oprea1_083897, CHEMBL2377850, KS-00001ZMX, RSCBB000687, ZINC1866430, RSC006576, AKOS000670132, MCULE-4261451448, BAS 07417557, ST50027103, 7N-719, (2-Allylamino-4-amino-thiazol-5-yl)-(4-fluoro-phenyl)-methanone, 4-amino-2-(prop-2-enylamino)(1,3-thiazol-5-yl) 4-fluorophenyl ketone, [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone

Molecular Formula:	C₁₃H₁₂FN₃OS	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IIUFWBNDVWZKRM-UHFFFAOYSA-N

339019-99-7

[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-nitrophenyl)methanone (4 suppliers)

IUPAC Name: [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 478247-68-6
Synonyms: [2-(allylamino)-4-amino-1,3-thiazol-5-yl](4-nitrophenyl)methanone, 5-(4-nitrobenzoyl)-N2-(prop-2-en-1-yl)-1,3-thiazole-2,4-diamine, AC1MP3MS, Oprea1_774000, CHEMBL2377855, KS-000021GS, ZINC2379977, [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone, AKOS005104092, MCULE-9673312567, 9N-704

Molecular Formula:	C₁₃H₁₂N₄O₃S	Molecular Weight:	304.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WEMUQGJPZVPURD-UHFFFAOYSA-N

478247-68-6

[2-(Allylamino)-4-amino-1,3-thiazol-5-yl][3-(trifluoromethyl)phenyl]methanone (4 suppliers)

IUPAC Name: [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 339020-05-2
Synonyms: [2-(allylamino)-4-amino-1,3-thiazol-5-yl][3-(trifluoromethyl)phenyl]methanone, N2-(prop-2-en-1-yl)-5-[3-(trifluoromethyl)benzoyl]-1,3-thiazole-2,4-diamine, AC1MWEQX, KS-00001ZMZ, ZINC2379971, AKOS005101200, MCULE-4521457774, [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-[3-(trifluoromethyl)phenyl]methanone, 7N-733

Molecular Formula:	C₁₄H₁₂F₃N₃OS	Molecular Weight:	327.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UNSHTGCZXSYQJR-UHFFFAOYSA-N

339020-05-2

[2-(Allyloxy)phenyl]methanol (1 supplier)

[2-(Aminocarbonyl)phenoxy]acetic acid (1 supplier)

[2-(Aminomethyl)-1,3-thiazol-4-yl]methanol dihydrochloride (4 suppliers)

IUPAC Name: [2-(aminomethyl)-1,3-thiazol-4-yl]methanol;dihydrochloride | CAS Registry Number: 1607315-13-8
Synonyms: [2-(aminomethyl)-1,3-thiazol-4-yl]methanol dihydrochloride, AKOS026727639, MCULE-8118467324, NE38174, Z1742055052

Molecular Formula:	C₅H₁₀Cl₂N₂OS	Molecular Weight:	217.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DUEWXQCCJZCKNT-UHFFFAOYSA-N

1607315-13-8

[2-(Aminomethyl)-2,3-dihydro-1h-inden-2-yl]methanol (2 suppliers)

IUPAC Name: [2-(aminomethyl)-1,3-dihydroinden-2-yl]methanol | CAS Registry Number: 663956-51-2
Synonyms: [2-(AMINOMETHYL)-2,3-DIHYDRO-1H-INDEN-2-YL]METHANOL, SCHEMBL6187762, (2-aminomethyl-indan-2-yl)methanol, AKOS006303348

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFEMJJHRYOHGQA-UHFFFAOYSA-N

663956-51-2

[2-(Aminomethyl)-3-methylbutyl]benzene (2 suppliers)

IUPAC Name: 2-benzyl-3-methylbutan-1-amine | CAS Registry Number: 1225705-95-2
Synonyms: SCHEMBL19647405, AKOS011794123, MCULE-3672449594

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJKKLLPDJVIPSF-UHFFFAOYSA-N

1225705-95-2

[2-(Aminomethyl)-3-methylbutyl]benzene hydrochloride (5 suppliers)

IUPAC Name: 2-benzyl-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1797555-17-9
Synonyms: [2-(aminomethyl)-3-methylbutyl]benzene hydrochloride, MCULE-1079404810, NE17281, Z1809367550

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHOCUQALISNYHE-UHFFFAOYSA-N

1797555-17-9

[2-(aminomethyl)-3-pyridinyl]methanol Dihydrochloride (7 suppliers)

IUPAC Name: [2-(aminomethyl)pyridin-3-yl]methanol;dihydrochloride | CAS Registry Number: 1159812-22-2
Synonyms: AGN-PC-03DYSD, CTK7E6925, AKOS015961581, AG-C-22308, AK165089, (2-(Aminomethyl)pyridin-3-yl)methanol dihydrochloride, [2-(aminomethyl)pyridin-3-yl]methanol;dihydrochloride, 3-(HYDROXYMETHYL)-2-PYRIDINEMETHYLAMINE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₂Cl₂N₂O	Molecular Weight:	211.088980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PJVGRMDIGKOXLM-UHFFFAOYSA-N

1159812-22-2

[2-(aminomethyl)-4-chlorophenyl]methanol (1 supplier)

767226-74-4

[2-(aminomethyl)-4-fluorophenyl]boronic Acid (4 suppliers)

IUPAC Name: [2-(aminomethyl)-4-fluorophenyl]boronic acid | CAS Registry Number: 850689-31-5
Synonyms: AC1MQ1UY, SCHEMBL9938058, ZINC169745615, 2-(Aminomethyl)-4-fluorophenylboronic acid, [2-(aminomethyl)-4-fluorophenyl]boronic acid, D-1733, Boronic acid, B-[2-(aminomethyl)-4-fluorophenyl]-

Molecular Formula:	C₇H₉BFNO₂	Molecular Weight:	168.961263 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SXGNFHBBBUFCRR-UHFFFAOYSA-N

850689-31-5

[2-(aminomethyl)-4-methylpentyl]benzene (2 suppliers)

IUPAC Name: 2-benzyl-4-methylpentan-1-amine | CAS Registry Number: 1338685-56-5
Synonyms: 2-benzyl-4-methylpentan-1-amine, starbld0046653, SCHEMBL21610477, AKOS011794497, CS-0256503

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZHFPIKWVSXTHY-UHFFFAOYSA-N

1338685-56-5

[2-(AMinomethyl)-4-nitrophenyl]amine dihydrochloride (4 suppliers)

IUPAC Name: 2-(aminomethyl)-4-nitroaniline;dihydrochloride | CAS Registry Number: 1993188-47-8
Synonyms: [2-(aminomethyl)-4-nitrophenyl]amine dihydrochloride, MFCD27756405

Molecular Formula:	C₇H₁₁Cl₂N₃O₂	Molecular Weight:	240.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DOSULFJWIHGAFC-UHFFFAOYSA-N

1993188-47-8

[2-(Aminomethyl)-4-nitrophenyl]amine hydrochloride (0 suppliers)

[2-(Aminomethyl)-5-Chlorophenyl]Methanol (5 suppliers)

IUPAC Name: [2-(aminomethyl)-5-chlorophenyl]methanol | CAS Registry Number: 439117-39-2
Synonyms: [2-(Aminomethyl)-5-chlorophenyl]methanol, SCHEMBL1307331, CTK8I7515, YISNNVIIGCZJFE-UHFFFAOYSA-N, AKOS006329847, (2-Aminomethyl-5-chloro-phenyl)-methanol, KB-278098, 1-hydroxymethyl-2-aminomethyl-5-chlorobenzene

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YISNNVIIGCZJFE-UHFFFAOYSA-N

439117-39-2

[2-(aminomethyl)-5-fluorophenyl]methanol (1 supplier)

IUPAC Name: [2-(aminomethyl)-5-fluorophenyl]methanol | CAS Registry Number: 862205-59-2
Synonyms: [2-(Aminomethyl)-5-fluorophenyl]methanol, SCHEMBL4921376, JHSLUJQYMRLRGE-UHFFFAOYSA-N, AKOS014092607, Benzenemethanol, 2-(aminomethyl)-5-fluoro-

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHSLUJQYMRLRGE-UHFFFAOYSA-N

862205-59-2

[2-(Aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol (2 suppliers)

IUPAC Name: [2-(aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol | CAS Registry Number: 1560021-10-4
Synonyms: [2-(aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol, AKOS017676848

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVAXMGZXANGLJM-UHFFFAOYSA-N

1560021-10-4

[2-(Aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanol (1 supplier)

IUPAC Name: [2-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 1564664-84-1
Synonyms: [2-(AMINOMETHYL)BICYCLO[2.2.1]HEPTAN-2-YL]METHANOL

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUBOKFNEOPKUKI-UHFFFAOYSA-N

1564664-84-1

[2-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanol hydrochloride (1 supplier)

IUPAC Name: [2-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanol;hydrochloride | CAS Registry Number: 2241140-86-1
Synonyms: (2-(Aminomethyl)bicyclo[2.2.1]heptan-2-yl)methanol hydrochloride, [2-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanol;hydrochloride

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VYTYBLMXGNORCK-UHFFFAOYSA-N

2241140-86-1

[2-(aminomethyl)bicyclo[2.2.2]octan-2-yl]methanol (1 supplier)

IUPAC Name: [2-(aminomethyl)-2-bicyclo[2.2.2]octanyl]methanol | CAS Registry Number: 2219371-07-8
Synonyms: (2-(Aminomethyl)bicyclo[2.2.2]octan-2-yl)methanol, [2-(aminomethyl)-2-bicyclo[2.2.2]octanyl]methanol

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVVGISPGHQPFHV-UHFFFAOYSA-N

2219371-07-8

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