3-((Benzyloxy)carbonyl)-5-methyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid,3-((Benzyloxy)carbonyl)-5-phenyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35701 to 35750 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-((Benzyloxy)carbonyl)-5-methyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid (1 supplier)

2870674-46-5

3-((Benzyloxy)carbonyl)-5-phenyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid (1 supplier)

2580201-26-7

3-((Benzyloxy)carbonyl)-8-(tert-butoxycarbonyl)-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid (3 suppliers)

IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylmethoxycarbonyl-3,8-diazabicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 1251010-72-6
Synonyms: AKOS027429007, AK485255, AM804716, 3,8-Diaza-bicyclo[3.2.1]octane-1,3,8-tricarboxylic acid 3-benzyl ester 8-tert-butyl ester

Molecular Formula:	C₂₀H₂₆N₂O₆	Molecular Weight:	390.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEFOJADYMPBLAO-UHFFFAOYSA-N

1251010-72-6

3-((Benzyloxy)carbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid (2 suppliers)

2411639-26-2

3-((benzyloxy)carbonyl)cyclobutanecarboxylic acid (0 suppliers)

3-((Benzyloxy)methyl)-1-(tert-butoxycarbonyl)azetidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3-(phenylmethoxymethyl)azetidine-3-carboxylic acid | CAS Registry Number: 1934425-54-3
Synonyms: 3-[(benzyloxy)methyl]-1-[(tert-butoxy)carbonyl]azetidine-3-carboxylicacid, EN300-3403880, Z2379041080, 3-[(benzyloxy)methyl]-1-[(tert-butoxy)carbonyl]azetidine-3-carboxylic acid

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKKDPOHKWKYWLT-UHFFFAOYSA-N

1934425-54-3

3-((Benzyloxy)methyl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 1-methyl-3-(phenylmethoxymethyl)-5-(trifluoromethyl)pyrazole | CAS Registry Number: 1429485-91-5
Synonyms: AKOS027337523

Molecular Formula:	C₁₃H₁₃F₃N₂O	Molecular Weight:	270.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIGDSGAUEZVGOP-UHFFFAOYSA-N

1429485-91-5

3-((Benzyloxy)methyl)-1H-pyrazole (2 suppliers)

2095172-99-7

3-((Benzyloxy)methyl)-2-(4-methoxybenzyl)-3,4-dihydro-2H-1,2-thiazine 1,1-dioxide (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-(phenylmethoxymethyl)-3,4-dihydrothiazine 1,1-dioxide | CAS Registry Number: 2177264-47-8
Synonyms: 3-((BENZYLOXY)METHYL)-2-(4-METHOXYBENZYL)-3,4-DIHYDRO-2H-1,2-THIAZINE1,1-DIOXIDE, WS-03213, CS-0080253, W15202, 2-[(4-methoxyphenyl)methyl]-3-(phenylmethoxymethyl)-3,4-dihydrothiazine 1,1-dioxide

Molecular Formula:	C₂₀H₂₃NO₄S	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WPSLAMAUPGHYAG-UHFFFAOYSA-N

2177264-47-8

3-((Benzyloxy)methyl)-2-bromopyridine (1 supplier)

1206975-97-4

3-((benzyloxy)methyl)-2-chloropyridine (0 suppliers)

IUPAC Name: 2-chloro-3-(phenylmethoxymethyl)pyridine | CAS Registry Number: 1000343-49-6
Synonyms: 3-((Benzyloxy)methyl)-2-chloropyridine, 2-Chloro-3-benzyloxymethylpyridine, Pyridine,2-chloro-3-(phenylmethoxy)-, 3-[(BENZYLOXY)METHYL]-2-CHLOROPYRIDINE, ACMC-20mbb7, CTK4A5839, DTXSID20646661, ZINC14985776, AKOS011757828, AJ-66427, SC-60535, KB-229431, W-1268

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.695 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIHAZZIJNQBPRM-UHFFFAOYSA-N

1000343-49-6

3-((Benzyloxy)methyl)-3-(4-bromophenyl)oxetane (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-3-(phenylmethoxymethyl)oxetane | CAS Registry Number: 1467061-49-9
Synonyms: SCHEMBL15300677, ATXNZWIYEJQOFU-UHFFFAOYSA-N, AKOS027333998, ZINC216020864, 3-benzyloxymethyl-3-(4-bromo-phenyl)-oxetane

Molecular Formula:	C₁₇H₁₇BrO₂	Molecular Weight:	333.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATXNZWIYEJQOFU-UHFFFAOYSA-N

1467061-49-9

3-((Benzyloxy)methyl)-3-ethynyloxetane (2 suppliers)

IUPAC Name: 3-ethynyl-3-(phenylmethoxymethyl)oxetane | CAS Registry Number: 2068725-71-1
Synonyms: 3-((BENZYLOXY)METHYL)-3-ETHYNYLOXETANE

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRFYUEOSPKHWEN-UHFFFAOYSA-N

2068725-71-1

3-((Benzyloxy)methyl)-3-fluorooxetane (8 suppliers)

IUPAC Name: 3-fluoro-3-(phenylmethoxymethyl)oxetane | CAS Registry Number: 865451-84-9
Synonyms: 3-[(benzyloxy)methyl]-3-fluorooxetane, SureCN2221074, AK136937, EN001440, KB-232339

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.218123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNPOMCBWQMZHKE-UHFFFAOYSA-N

865451-84-9

3-((BENZYLOXY)METHYL)-4,4A-DIHYDROBENZO[E][1,2,4]TRIAZINE (2 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)-2,4a-dihydro-1,2,4-benzotriazine | CAS Registry Number: 2135331-41-6

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCOPIMFPHNRRQL-UHFFFAOYSA-N

2135331-41-6

3-((BENZYLOXY)METHYL)-4,6-DIMETHOXY-1H-PYRAZOLO[3,4-D]PYRIMIDINE (5 suppliers)

IUPAC Name: 4,6-dimethoxy-3-(phenylmethoxymethyl)-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 2055071-87-7
Synonyms: 3-((Benzyloxy)methyl)-4,6-dimethoxy-1H-pyrazolo[3,4-d]pyrimidine, CS-WAA0146, SCHEMBL20185334, CS-15586, CS-0035065, 1H-Pyrazolo[3,4-d]pyrimidine, 4,6-dimethoxy-3-[(phenylmethoxy)methyl]-

Molecular Formula:	C₁₅H₁₆N₄O₃	Molecular Weight:	300.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNAOGEHBPHJJPX-UHFFFAOYSA-N

2055071-87-7

3-((Benzyloxy)methyl)-4-ethyl-1H-1,2,4-triazol-5(4H)-one (2 suppliers)

2450343-52-7

3-((Benzyloxy)methyl)-5-bromopyridin-2-amine (1 supplier)

IUPAC Name: 5-bromo-3-(phenylmethoxymethyl)pyridin-2-amine | CAS Registry Number: 2007925-29-1

Molecular Formula:	C₁₃H₁₃BrN₂O	Molecular Weight:	293.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTYOYZKYNWUQEC-UHFFFAOYSA-N

2007925-29-1

3-((Benzyloxy)methyl)-5-fluoropyridine (2 suppliers)

IUPAC Name: 3-fluoro-5-(phenylmethoxymethyl)pyridine | CAS Registry Number: 23586-94-9
Synonyms: MFCD32631943, CS-0192699

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOFGVJFUDSNJNN-UHFFFAOYSA-N

23586-94-9

3-((Benzyloxy)methyl)-5-oxopyrrolidine-3-carbonitrile (2 suppliers)

IUPAC Name: 5-oxo-3-(phenylmethoxymethyl)pyrrolidine-3-carbonitrile | CAS Registry Number: 2306263-72-7
Synonyms: 3-(benzyloxymethyl)-5-oxo-pyrrolidine-3-carbonitrile

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKKVIQXIKJXUEN-UHFFFAOYSA-N

2306263-72-7

3-((BENZYLOXY)METHYL)-6-CHLORO-4-METHOXY-1H-PYRAZOLO[3,4-D]PYRIMIDINE (5 suppliers)

IUPAC Name: 6-chloro-4-methoxy-3-(phenylmethoxymethyl)-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 2055072-00-7
Synonyms: 3-((Benzyloxy)methyl)-6-chloro-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine, CS-WAA0145, SCHEMBL18282692, CS-15585, CS-0035064, 1H-Pyrazolo[3,4-d]pyrimidine, 6-chloro-4-methoxy-3-[(phenylmethoxy)methyl]-

Molecular Formula:	C₁₄H₁₃ClN₄O₂	Molecular Weight:	304.734 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBVOQPRADCAMBM-UHFFFAOYSA-N

2055072-00-7

3-((BENZYLOXY)METHYL)-7,8,10-TRIMETHYLBENZO[G]PTERIDINE-2,4(3H,10H)-DIONE (1 supplier)

3-((benzyloxy)methyl)azetidine (3 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)azetidine | CAS Registry Number: 1220038-70-9
Synonyms: 3-[(BENZYLOXY)METHYL]AZETIDINE, 3-((Benzyloxy)methyl)azetidine, Azetidine, 3-[(phenylmethoxy)methyl]-, SCHEMBL14993885, CTK7F2197, XHFBFJMIBLNOOH-UHFFFAOYSA-N, 2392AD, ZINC42784296, AKOS006334466, AK-66921, HE097895, AJ-108122, TR-070500, BB 0260683

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHFBFJMIBLNOOH-UHFFFAOYSA-N

1220038-70-9

3-((benzyloxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid (5 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 2168454-56-4

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZKCBWUXTITVPG-UHFFFAOYSA-N

2168454-56-4

3-((benzyloxy)methyl)cyclobutanone (16 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)cyclobutan-1-one | CAS Registry Number: 172324-67-3
Synonyms: 3-((Benzyloxy)methyl)cyclobutanone, 3-[(Benzyloxy)methyl]cyclobutanone, AGN-PC-00GTMD, SureCN337537, 3-(benzyloxymethyl)cyclobutanone, CTK4D4196, ANW-57592, AKOS006331718, AG-E-21610, PB17594, AK-63816, Cyclobutanone,3-[(phenylmethoxy)methyl]-, Cyclobutanone, 3-[(phenylmethoxy)methyl]-, KB-232341, 3-[(BENZYLOXY)METHYL]CYCLOBUTAN-1-ONE, 3-[(PHENYLMETHOXY)METHYL]-CYCLOBUTANONE, K00012, M111085

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHBBBGYOVFMVIB-UHFFFAOYSA-N

172324-67-3

3-((Benzyloxy)methyl)cyclopentan-1-one (1 supplier)

IUPAC Name: 3-(phenylmethoxymethyl)cyclopentan-1-one | CAS Registry Number: 2411694-88-5
Synonyms: 3-((BENZYLOXY)METHYL)CYCLOPENTAN-1-ONE, SCHEMBL4869082, 3-((Benzyloxy)methyl)cyclopentanone, AT22685

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIGXEUUVXTZVRE-UHFFFAOYSA-N

2411694-88-5

3-((Benzyloxy)methyl)dihydrofuran-2(3H)-one (4 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)oxolan-2-one | CAS Registry Number: 933770-71-9
Synonyms: 3-(benzyloxymethyl)dihydrofuran-2(3H)-one, DTXSID701237550, 3-[(benzyloxy)methyl]oxolan-2-one, AKOS037645931, AS-64862, CS-0458722, D93839, Dihydro-3-[(phenylmethoxy)methyl]-2(3H)-furanone

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHQXONYCVAWCCE-UHFFFAOYSA-N

933770-71-9

3-((BENZYLOXY)METHYL)MORPHOLINE (3 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)morpholine | CAS Registry Number: 101376-27-6
Synonyms: 3-((Benzyloxy)methyl)morpholine, CID124582

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNWBIPRDHINDOV-UHFFFAOYSA-N

101376-27-6

3-((BENZYLOXY)METHYL)OXETANE-3-CARBALDEHYDE (2 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)oxetane-3-carbaldehyde | CAS Registry Number: 1188264-44-9
Synonyms: SCHEMBL19415682, CTK7H7800, 3-(BENZYLOXYMETHYL)OXETANE-3-CARBALDEHYDE

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAVALIYGOPFYTR-UHFFFAOYSA-N

1188264-44-9

3-((BENZYLOXY)METHYL)PIPERAZINE-2,5-DIONE (1 supplier)

3-((Benzyloxy)methyl)piperidine (3 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)piperidine | CAS Registry Number: 933736-78-8
Synonyms: 3-[(benzyloxy)methyl]piperidine, SCHEMBL5490581, AKOS005263767

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZQDAWTWOLCCAR-UHFFFAOYSA-N

933736-78-8

3-((benzyloxycarbonyl)methyl)piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 3-(2-oxo-2-phenylmethoxyethyl)piperidine-3-carboxylic acid | CAS Registry Number: 1206228-64-9
Synonyms: DA-14450

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBXMBDNRDAJLON-UHFFFAOYSA-N

1206228-64-9

3-((benzyloxycarbonyl)methyl)piperidine-3-carboxylic acid hcl (0 suppliers)

IUPAC Name: 3-(2-oxo-2-phenylmethoxyethyl)piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1205749-02-5

Molecular Formula:	C₁₅H₂₀ClNO₄	Molecular Weight:	313.778 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ATSBKEJLCSRCPW-UHFFFAOYSA-N

1205749-02-5

3-((benzyloxycarbonyl)methyl)pyrrolidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 3-(2-oxo-2-phenylmethoxyethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1206228-81-0
Synonyms: DA-14449

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMLRNOCARCXGMV-UHFFFAOYSA-N

1206228-81-0

3-((benzyloxycarbonyl)methyl)pyrrolidine-3-carboxylic acid HCL (0 suppliers)

IUPAC Name: 3-(2-oxo-2-phenylmethoxyethyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1205749-62-7

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.751 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FNSIOBJFWQXNBN-UHFFFAOYSA-N

1205749-62-7

3-((Benzylthio)methyl)-2,3-dihydro-5H-thiazolo[2,3-b]quinazolin-5-one (4 suppliers)

IUPAC Name: 3-(benzylsulfanylmethyl)-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 477860-27-8
Synonyms: 3-[(benzylsulfanyl)methyl]-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-(benzylsulfanylmethyl)-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-[(benzylsulfanyl)methyl]-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, MLS000326763, Oprea1_517338, CHEMBL1550685, HMS2285J21, AKOS005080961, 12N-332S, SMR000179352

Molecular Formula:	C₁₈H₁₆N₂OS₂	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRTBFUJKBYAYMQ-UHFFFAOYSA-N

477860-27-8

3-((bis(2-chloroethyl)amino)methyl)-5-(2-hydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one (en)4-thiazolidinone, 3-[[bis(2-chloroethyl)amino]methyl]-5-[(2-hydroxyphenyl)methylene]-2-thioxo- (en) (1 supplier)

IUPAC Name: 3-[bis(2-chloroethyl)aminomethyl]-5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 864848-37-3
Synonyms: AC1MCNHR, AKOS004903307, 3-[bis(2-chloroethyl)aminomethyl]-5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₅H₁₆Cl₂N₂O₂S₂	Molecular Weight:	391.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGVPALCBRFUQSV-UHFFFAOYSA-N

864848-37-3

3-((bis(2-chloroethyl)amino)methyl)-5-(4-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one (en)4-thiazolidinone, 3-[[bis(2-chloroethyl)amino]methyl]-5-[(4-nitrophenyl)methylene]-2-thioxo- (en) (1 supplier)

IUPAC Name: 3-[bis(2-chloroethyl)aminomethyl]-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 155538-63-9
Synonyms: AC1MCNI1, AKOS004903325, 3-((bis(2-chloroethyl)amino)methyl)-5-(4-nitrobenzylidene)-2, 3-[bis(2-chloroethyl)aminomethyl]-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₅H₁₅Cl₂N₃O₃S₂	Molecular Weight:	420.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OJHPKGLOUCYNIY-UHFFFAOYSA-N

155538-63-9

3-((BIS(ISOPROPYL)AMINO)METHYL)BICYCLO[2.2.1]HEPTAN-2-OL 4-AMINOBENZOATE (2 suppliers)

IUPAC Name: [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 4-aminobenzoate | CAS Registry Number: 13083-73-3
Synonyms: CID202676, p-Aminobenzoato di 3-di-I-propilaminometil-2-bornanolo, 2-Bornanol, 3-((diisopropylamino)methyl)-, p-aminobenzoate (ester), 3-((Bis(1-methylethyl)amino)methyl)bicyclo(2.2.1)heptan-2-ol 4-aminobenzoate (ester), p-Aminobenzoato di 3-di-I-propilaminometil-2-bornanolo [Italian], Bicyclo(2.2.1)heptan-2-ol, 3-((bis(1-methylethyl)amino)methyl)-, 4-aminobenzoate (ester), 13083-49-3

Molecular Formula:	C₂₄H₃₈N₂O₂	Molecular Weight:	386.570720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIVLQMCMNBMYSX-UHFFFAOYSA-N

13083-73-3

3-((BROMOACETYL)OXY)-1-PROPANESULFONIC ACID (3 suppliers)

IUPAC Name: 3-(2-bromoacetyl)oxypropane-1-sulfonic acid | CAS Registry Number: 89799-80-4
Synonyms: NSC120632, AIDS126650, AIDS-126650, CID419987, NSC 120632, 3-((Bromoacetyl)oxy)-1-propanesulfonic acid

Molecular Formula:	C₅H₉BrO₅S	Molecular Weight:	261.090960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVTCXWFFAHQFGR-UHFFFAOYSA-N

89799-80-4

3-((bromotriphenylphosphoranyl)methyl)phenyl acetate (2 suppliers)

263840-58-0

3-((Butyl(ethyl)amino)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 3-[[butyl(ethyl)amino]methyl]benzaldehyde | CAS Registry Number: 1443303-00-1
Synonyms: ZINC95739448, AKOS024190580, 3-[(N-Ethyl-n-butylamino)methyl]benzaldehyde

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPKNCXAUXAZULO-UHFFFAOYSA-N

1443303-00-1

3-((Butyl(methyl)amino)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 3-[[butyl(methyl)amino]methyl]benzaldehyde | CAS Registry Number: 1443309-59-8
Synonyms: 3-[(N-n-Butylmethylamino)methyl]benzaldehyde, ZINC95739696, AKOS024190596

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFLGOSQBRKYHNZ-UHFFFAOYSA-N

1443309-59-8

3-((Butyl(methyl)amino)methyl)benzenethiol (4 suppliers)

IUPAC Name: 3-[[butyl(methyl)amino]methyl]benzenethiol | CAS Registry Number: 1443348-42-2
Synonyms: 3-[(N-n-Butylmethylamino)methyl]thiophenol, ZINC95740013, AKOS027445055

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBIUUVITJHGEKR-UHFFFAOYSA-N

1443348-42-2

3-((Butylamino)methyl)quinolin-2(1H)-one (2 suppliers)

IUPAC Name: 3-(butylaminomethyl)-1H-quinolin-2-one | CAS Registry Number: 673445-53-9
Synonyms: ZINC9281945, STL043533, AKOS005696922, AKOS009189710, MCULE-7079810899, 3-[(butylamino)methyl]quinolin-2(1H)-one

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFAKGWFHRDAKQY-UHFFFAOYSA-N

673445-53-9

3-((BUTYLAMINO)METHYLENE)-1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE (3 suppliers)

IUPAC Name: 3-(butylaminomethylidene)-1,5-dihydro-1,5-benzodiazepine-2,4-dione | CAS Registry Number: 81225-96-9
Synonyms: NSC377138, AIDS130062, AIDS-130062, CID342060, NSC 377138, 3-((Butylamino)methylene)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XJFLBWXJPVBIRE-UHFFFAOYSA-N

81225-96-9

3-((Butylamino)methylene)-5-(pyridin-2-ylmethyl)furan-2,4(3H,5H)-dione (2 suppliers)

IUPAC Name: (3E)-3-(butylaminomethylidene)-5-(pyridin-2-ylmethyl)oxolane-2,4-dione | CAS Registry Number: 897671-94-2
Synonyms: 3-Butylaminomethylene-5-pyridin-2-ylmethyl -furan-2,4-dione

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNRCWJCPBLFRLB-ZRDIBKRKSA-N

897671-94-2

3-((BUTYLIMINO)(4-CHLOROPHENYL)METHYL)-4-HYDROXYBIPHENYL (1 supplier)

IUPAC Name: (6Z)-6-[butylamino-(4-chlorophenyl)methylidene]-4-phenylcyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-45-7
Synonyms: CID5746630, LS-44467, 2-(n-Butylimino-(4-chlorophenyl)methyl)-4-phenylphenol, (1,1'-Biphenyl)-4-ol, 3-((butylimino)(4-chlorophenyl)methyl)-, 3-((Butylimino)(4-chlorophenyl)methyl)-(1,1'-biphenyl)-4-ol

Molecular Formula:	C₂₃H₂₂ClNO	Molecular Weight:	363.879880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRSUQJQQHSDRGP-LNVKXUELSA-N

80018-45-7

3-((Butyryloxy)methyl) 5-methyl 4-(2,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (1 supplier)

2458150-58-6

3-((Butyryloxy)methyl) 5-methyl 4-(3,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (1 supplier)

2458150-60-0

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