[1-[(benzoylamino)methyl]benzimidazol-2-yl]methylN,N-diethylcarbamodithioate,[1-[(dimethylamino)methyl]cyclobutyl]methyl 4-nitrobenzoate Suppliers & Manufacturers

CHEMICAL products : Other

178751 to 178800 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-[(benzoylamino)methyl]benzimidazol-2-yl]methylN,N-diethylcarbamodithioate (3 suppliers)

IUPAC Name: [1-(benzamidomethyl)benzimidazol-2-yl]methyl N,N-diethylcarbamodithioate | CAS Registry Number: 88797-49-3
Synonyms: Carbamodithioic acid, diethyl-, (1-((benzoylamino)methyl)-1H-benzimidazol-2-yl)methyl ester, Diethylcarbamodithioic acid (1-((benzoylamino)methyl)-1H-benzimidazol-2-yl)methyl ester, AC1L1JYW, LS-50770, [1-(benzamidomethyl)benzimidazol-2-yl]methyl N,N-diethylcarbamodithioate

Molecular Formula:	C₂₁H₂₄N₄OS₂	Molecular Weight:	412.571460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCPMCSZWXVTXQT-UHFFFAOYSA-N

88797-49-3

[1-[(dimethylamino)methyl]cyclobutyl]methyl 4-nitrobenzoate (1 supplier)

IUPAC Name: [1-[(dimethylamino)methyl]cyclobutyl]methyl 4-nitrobenzoate | CAS Registry Number: 39980-82-0
Synonyms: [1-(dimethylaminomethyl)cyclobutyl]methyl 4-nitrobenzoate, NSC171534, AGN-PC-0JPGZU, AC1L6U3L, NSC-171534

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVCXZHNEVCHYPC-UHFFFAOYSA-N

39980-82-0

[1-[(dimethylamino)methyl]cyclopropyl]methanamine;dihydrochloride (2 suppliers)

IUPAC Name: [1-[(dimethylamino)methyl]cyclopropyl]methanamine;dihydrochloride | CAS Registry Number: 2287287-03-8
Synonyms: CS-0309427, P20073, 1-{1-[(Dimethylamino)methyl]cyclopropyl}methanamine diHCl

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IWJOJYPLPFBAGX-UHFFFAOYSA-N

2287287-03-8

[1-[(dimethylamino)methyl]cyclopropyl]methanol hydrochloride (1 supplier)

2935468-16-7

[1-[(dimethylamino)methyl]naphthalen-2-yl] 4-aminobenzoate (2 suppliers)

IUPAC Name: [1-[(dimethylamino)methyl]naphthalen-2-yl] 4-aminobenzoate | CAS Registry Number: 6629-77-2
Synonyms: MLS002667941, 1-[(dimethylamino)methyl]naphthalen-2-yl 4-aminobenzoate, NSC57997, AC1L6GLK, AC1Q60JR, NCIOpen2_007635, CHEMBL2130906, CTK5C4090, HMS3079N08, KST-1B8325, ZINC1688835, AR-1B8801, NSC-57997, OR144561, SMR001557697, [1-(dimethylaminomethyl)naphthalen-2-yl] 4-aminobenzoate

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEWNVIKFDTUAHW-UHFFFAOYSA-N

6629-77-2

[1-[(dimethylamino)methyl]naphthalen-2-yl] Benzoate;hydrochloride (2 suppliers)

IUPAC Name: [1-[(dimethylamino)methyl]naphthalen-2-yl] benzoate;hydrochloride | CAS Registry Number: 6629-75-0
Synonyms: NSC57995, NSC-57995

Molecular Formula:	C₂₀H₂₀ClNO₂	Molecular Weight:	341.831300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSDXNKGYMMFITP-UHFFFAOYSA-N

6629-75-0

[1-[(Diphenylboryl)phenylmethylene]-2-methyl-2-propenyl]diphenylphosphine (1 supplier)

IUPAC Name: [(1Z)-1-diphenylboranyl-3-methyl-1-phenylbuta-1,3-dien-2-yl]-diphenylphosphane | CAS Registry Number: 74646-16-5
Synonyms: AC1NT19W, XRXKTYSHWOOGDU-XAHDOWKMSA-N, Phosphine, [1-[(diphenylboryl)phenylmethylene]-2-methyl-2-propenyl]diphenyl-, [1-[ phenylmethylene]-2-methyl-2-propenyl]diphenylphosphine, ((1Z)-1-[(Diphenylboryl)(phenyl)methylene]-2-methyl-2-propenyl)(diphenyl)phosphine #, [(1Z)-1-diphenylboranyl-3-methyl-1-phenylbuta-1,3-dien-2-yl]-diphenylphosphane

Molecular Formula:	C₃₅H₃₀BP	Molecular Weight:	492.397462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRXKTYSHWOOGDU-XAHDOWKMSA-N

74646-16-5

[1-[(e)-[1-acetyloxy-1-(4-chlorophenyl)ethyl]diazenyl]-1-(4-chlorophenyl)ethyl] Acetate (1 supplier)

IUPAC Name: [1-[(E)-[1-acetyloxy-1-(4-chlorophenyl)ethyl]diazenyl]-1-(4-chlorophenyl)ethyl] acetate | CAS Registry Number: 81313-48-6
Synonyms: NSC175388, AC1NTLO3, NSC-175388, [1-[(E)-[1-acetyloxy-1-(4-chlorophenyl)ethyl]diazenyl]-1-(4-chlorophenyl)ethyl] acetate

Molecular Formula:	C₂₀H₂₀Cl₂N₂O₄	Molecular Weight:	423.289800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMJJCRYYAZLMRJ-WCWDXBQESA-N

81313-48-6

[1-[(e)-3-oxoprop-1-enyl]naphthalen-2-yl] Acetate (1 supplier)

IUPAC Name: [1-[(E)-3-oxoprop-1-enyl]naphthalen-2-yl] acetate | CAS Registry Number: 96550-68-4
Synonyms: 3-(2-(Acetyloxy)-1-naphthalenyl)-2-propenal, 2-Propenal, 3-(2-(acetyloxy)-1-naphthalenyl)-, AE-848/33841056, 1-(3-oxo-1-propenyl)-2-naphthyl acetate, ZINC02024661, AC1LVVX4, SCHEMBL2551627, MolPort-019-723-899, ZINC2024661, SBB099265, AKOS004118473, LS-123217, 1-((1E)-3-oxoprop-1-enyl)-2-naphthyl acetate, [1-[(E)-3-oxoprop-1-enyl]naphthalen-2-yl] acetate

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRIBAEXLHQETTL-QPJJXVBHSA-N

96550-68-4

[1-[(e)-3-phenyliminoprop-1-enyl]naphthalen-2-yl] Acetate (1 supplier)

IUPAC Name: [1-[(E)-3-phenyliminoprop-1-enyl]naphthalen-2-yl] acetate | CAS Registry Number: 96550-67-3
Synonyms: 1-(3-(Phenylimino)-1-propenyl)-2-naphthalenol acetate (ester), 2-Naphthalenol, 1-(3-(phenylimino)-1-propenyl)-, acetate (ester), AC1NT2LZ, 1-(3-(Phenylimino)-1-propenyl)-2-naphthalenol acetate, AAZHSKWBNKPJED-GIDDJLOASA-N, LS-95002, Acetic acid, 1-(3-phenyliminopropenyl)napht-1-yl ester, 2-Naphthalenol, 1-(3-(phenylimino)-1-propenyl)-, acetate, [1-[(E)-3-phenyliminoprop-1-enyl]naphthalen-2-yl] acetate, 1-[(1E,3E)-3-(Phenylimino)-1-propenyl]-2-naphthyl acetate #

Molecular Formula:	C₂₁H₁₇NO₂	Molecular Weight:	315.365180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAZHSKWBNKPJED-WSMASKPSSA-N

96550-67-3

[1-[(n-acetyl-4-methylanilino)methyl]naphthalen-2-yl] Acetate (1 supplier)

IUPAC Name: [1-[(N-acetyl-4-methylanilino)methyl]naphthalen-2-yl] acetate | CAS Registry Number: 7142-63-4
Synonyms: 1-{[acetyl(4-methylphenyl)amino]methyl}naphthalen-2-yl acetate, NSC47940, AC1L66BA, AC1Q5I5C, CTK5D4015, ZINC1679499, AR-1B9642, NSC-47940, OR090963, [1-[(N-acetyl-4-methylanilino)methyl]naphthalen-2-yl] acetate

Molecular Formula:	C₂₂H₂₁NO₃	Molecular Weight:	347.407040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCEIWKGVRRBRRX-UHFFFAOYSA-N

7142-63-4

[1-[(N-methylpiperidin-2-yl)methyl]-1H-indole-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone (0 suppliers)

[1-[(tert-Butoxycarbonyl)amino]cyclobutyl]-methyl tert-butyl carbonate (6 suppliers)

IUPAC Name: tert-butyl [1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]methyl carbonate | CAS Registry Number: 1142211-21-9
Synonyms: {1-[(tert-butoxycarbonyl)amino]cyclobutyl}methyl tert-butyl carbonate, {1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOBUTYL}-METHYL TERT-BUTYL CARBONATE, ALBB-010158, C15H27NO5, CTK7G9354, MolPort-006-068-992, ZX-AN009008, 9427AC, MFCD12028468, STK506253, ZINC34928986, AKOS005172360, AK251455, OR086674, TR-061613, tert-Butyl (1-(((tert-butoxycarbonyl)oxy)methyl)cyclobutyl)carbamate, carbonic acid, [1-[[(1,1-dimethylethoxy)carbonyl]amino]cyclobutyl]methyl 1,1-dimethylethyl ester

Molecular Formula:	C₁₅H₂₇NO₅	Molecular Weight:	301.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNYPNRSCMNVOAU-UHFFFAOYSA-N

1142211-21-9

[1-[(Trimethylsilyl)amino]butyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylbutan-1-amine | CAS Registry Number: 53044-39-6
Synonyms: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylbutan-1-amine, 1-Aminobutylphosphonic acid (tms), AC1LBTWM, AGN-PC-0JTDPO, CTK8J0472, ACCQDLAMFICHQC-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-[(trimethylsilyl)amino]butylphosphonate #, Phosphonic acid, [1-[(trimethylsilyl)amino]butyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₃H₃₆NO₃PSi₃	Molecular Weight:	369.660102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACCQDLAMFICHQC-UHFFFAOYSA-N

53044-39-6

[1-[(Trimethylsilyl)amino]ethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine | CAS Registry Number: 53044-37-4
Synonyms: Phosphonic acid, [1-[(trimethylsilyl)amino]ethyl]-, bis(trimethylsilyl) ester, AC1LB3JT, AGN-PC-0JT5NT, SCHEMBL10485805, CTK6B1190, MJLBIVBTHZEGSV-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-[(trimethylsilyl)amino]ethylphosphonate, AG-J-21561, 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine, Bis(trimethylsilyl) 1-[(trimethylsilyl)amino]ethylphosphonate #

Molecular Formula:	C₁₁H₃₂NO₃PSi₃	Molecular Weight:	341.606942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJLBIVBTHZEGSV-UHFFFAOYSA-N

53044-37-4

[1-[(Trimethylsilyl)amino]pentyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylpentan-1-amine | CAS Registry Number: 53044-40-9
Synonyms: AC1LC469, SXPGWPXFKKWYCP-UHFFFAOYSA-N, Phosphonic acid, [1-[(trimethylsilyl)amino]pentyl]-, bis(trimethylsilyl) ester, 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylpentan-1-amine, Bis(trimethylsilyl) 1-[(trimethylsilyl)amino]pentylphosphonate #

Molecular Formula:	C₁₄H₃₈NO₃PSi₃	Molecular Weight:	383.691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXPGWPXFKKWYCP-UHFFFAOYSA-N

53044-40-9

[1-[(Trimethylsilyl)amino]propyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylpropan-1-amine | CAS Registry Number: 53044-38-5
Synonyms: AC1LBGUX, CTK6C9735, YUFVNUQAWRQWGY-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-[(trimethylsilyl)amino]propylphosphonate, Phosphonic acid, [1-[(trimethylsilyl)amino]propyl]-, bis(trimethylsilyl) ester, 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylpropan-1-amine, Bis(trimethylsilyl) 1-[(trimethylsilyl)amino]propylphosphonate #

Molecular Formula:	C₁₂H₃₄NO₃PSi₃	Molecular Weight:	355.637 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUFVNUQAWRQWGY-UHFFFAOYSA-N

53044-38-5

[1-[(Trimethylsilyl)oxy]butylidene]bis(trimethylsilane) (1 supplier)

IUPAC Name: trimethyl-(1-trimethylsilyl-1-trimethylsilyloxybutyl)silane | CAS Registry Number: 56919-94-9
Synonyms: Silane, [1-[(trimethylsilyl)oxy]butylidene]bis[trimethyl-, AC1LB82B, CTK6D3092, GVOVYTRQPFQENL-UHFFFAOYSA-N, 1,1-Bis(trimethylsilyl)butyl trimethylsilyl ether #, Silane, [1-[(trimethylsilyl)oxy]butylidene]bis*trimethyl-, trimethyl-(1-trimethylsilyl-1-trimethylsilyloxybutyl)silane, {1-[(trimethylsilyl)oxy]butane-1,1-diyl}bis(trimethylsilane)

Molecular Formula:	C₁₃H₃₄OSi₃	Molecular Weight:	290.669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVOVYTRQPFQENL-UHFFFAOYSA-N

56919-94-9

[1-[[(2r)-1-methylpiperidin-2-yl]methyl]indol-3-yl]-naphthalen-1-ylmethanone (2 suppliers)

IUPAC Name: [1-[[(2R)-1-methylpiperidin-2-yl]methyl]indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 134959-64-1
Synonyms: AM-1220, AJ-26323, (R)-(1-((1-Methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

Molecular Formula:	C₂₆H₂₆N₂O	Molecular Weight:	382.497440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URKVBEKZCMUTQC-HXUWFJFHSA-N

134959-64-1

[1-[[(3R)-3-FLUOROPYRROLIDIN-1-YL]METHYL]CYCLOPROPYL]METHANOL;HYDROCHLORIDE (2 suppliers)

2940871-20-3

[1-[[(Trimethylsilyl)oxy]methyl]ethylenebis(oxy)]bis[phosphonic acid bis(trimethylsilyl)] ester (1 supplier)

IUPAC Name: [1-bis(trimethylsilyloxy)phosphoryloxy-3-trimethylsilyloxypropan-2-yl] bis(trimethylsilyl) phosphate | CAS Registry Number: 36449-17-9
Synonyms: AC1LCEUX, Phosphoric acid, 1-[[(trimethylsilyl)oxy]methyl]-1,2-ethanediyl tetrakis(trimethylsilyl) ester, MINTUQIAYSMPRM-UHFFFAOYSA-N, [1-bis(trimethylsilyloxy)phosphoryloxy-3-trimethylsilyloxypropan-2-yl] bis(trimethylsilyl) phosphate

Molecular Formula:	C₁₈H₅₀O₉P₂Si₅	Molecular Weight:	612.962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MINTUQIAYSMPRM-UHFFFAOYSA-N

36449-17-9

[1-[[1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]azanium (1 supplier)

IUPAC Name: [1-[[1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]azanium | CAS Registry Number: 7227-74-9
Synonyms: AC1NRKSP

Molecular Formula:	C₁₂H₁₇N₄O₄+	Molecular Weight:	281.287780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGJXYQXDZRCZAS-UHFFFAOYSA-O

7227-74-9

[1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-1-oxopropan-2-yl] Acetate (1 supplier)

IUPAC Name: [1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-1-oxopropan-2-yl] acetate | CAS Registry Number: 6087-14-5
Synonyms: AC1NQBOM, [1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-1-oxopropan-2-yl] acetate

Molecular Formula:	C₃₆H₃₈N₂O₆S	Molecular Weight:	626.761720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SVCFOEMRWAPCNJ-UHFFFAOYSA-N

6087-14-5

[1-[[6-[[1-(hydroxymethyl)cyclopentyl]amino]-5-nitropyrimidin-4-yl]amino]cyclopentyl]methanol (1 supplier)

IUPAC Name: [1-[[6-[[1-(hydroxymethyl)cyclopentyl]amino]-5-nitropyrimidin-4-yl]amino]cyclopentyl]methanol | CAS Registry Number: 76910-15-1
Synonyms: NSC350982, AC1L7JN7, NSC-350982

Molecular Formula:	C₁₆H₂₅N₅O₄	Molecular Weight:	351.400800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WOYFNTVERYSFEX-UHFFFAOYSA-N

76910-15-1

[1-[[acetyl(methyl)amino]methyl]naphthalen-2-yl] Acetate (2 suppliers)

IUPAC Name: [1-[[acetyl(methyl)amino]methyl]naphthalen-2-yl] acetate | CAS Registry Number: 7479-35-8
Synonyms: NSC401633, AC1L80YK, NSC-401633, [1-[[acetyl(methyl)amino]methyl]naphthalen-2-yl] acetate

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXBYYPJIUKLRIK-UHFFFAOYSA-N

7479-35-8

[1-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-yl]methanol (6 suppliers)

IUPAC Name: [1-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-yl]methanol | CAS Registry Number: 1289388-12-0
Synonyms: (1-(1-(Thiazol-2-yl)ethyl)piperidin-4-yl)methanol, AGN-PC-0DA6OX, MolPort-021-796-546, SBB075278, AKOS015940263, AK-52156, BD213737, KB-06625, [1-(1-Thiazol-2-ylethyl)piperidin-4-yl]methanol, [1-(1-Thiazol-2-yl-ethyl)-piperidin-4-yl]-methanol, [1-(1,3-thiazol-2-ylethyl)-4-piperidyl]methan-1-ol

Molecular Formula:	C₁₁H₁₈N₂OS	Molecular Weight:	226.338420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDTSOZIFHIPDDV-UHFFFAOYSA-N

1289388-12-0

[1-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-4-PIPERIDINYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (2 suppliers)

IUPAC Name: 4-(azetidin-3-yl)-2-phenylmorpholine;dihydrochloride | CAS Registry Number: 178311-92-7
Synonyms: AGN-PC-09TB9B, CTK8H3048, 4-(azetidin-3-yl)-2-phenylmorpholine;dihydrochloride, 4-(3-AZETIDINYL)-2-PHENYL-MORPHOLINE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₀Cl₂N₂O	Molecular Weight:	291.216700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UVAKXVZPTQCLNY-UHFFFAOYSA-N

178311-92-7

[1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate (1 supplier)

IUPAC Name: [1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate | CAS Registry Number: 21466-60-4
Synonyms: Dividol (TN), AGN-PC-0JNEDY, AC1L42KS, D08674, [1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-(dibutan-2-ylamino)ethyl] 4-hydroxybenzoate, 1-(1-alpha-N-o-Chlorobenzyl-pyrryl)-2-di-sec-butylamineethanol p-hydroxybenzoate, 1-[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]-2-(dibutan-2-ylamino)ethyl 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, 2-(bis(1-methylpropyl)amino)-1-(1-((2-chlorophenyl)methyl)-1H-pyrrol-2-yl)ethyl ester

Molecular Formula:	C₂₈H₃₅ClN₂O₃	Molecular Weight:	483.042100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZTHPJGBPGLHIS-UHFFFAOYSA-N

21466-60-4

[1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methyl-N-methylamine (1 supplier)

IUPAC Name: 1-[1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-yl]-N-methylmethanamine | CAS Registry Number: 61450-42-8
Synonyms: BRN 0489798, 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)methyleneazetidine, Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)methylene-, AGN-PC-0JKTH3, AC1L2AC0, CHEMBL3230888, LS-23083, 1-[1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-yl]-N-methylmethanamine

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDVZCMUXAWBBTO-UHFFFAOYSA-N

61450-42-8

[1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methylamine (2 suppliers)

IUPAC Name: [1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-yl]methanamine | CAS Registry Number: 73855-89-7
Synonyms: BRN 0488984, 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-aminomethylazetidine, AZETIDINE, 1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-3-AMINOMETHYL-, AC1L1DDH, AGN-PC-0JKZ1D, CHEMBL3230887, CTK9A3266, LS-23079, 5-22-08-00024 (Beilstein Handbook Reference), 1-[1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl]methanamine

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIJTYTBBOAANFT-UHFFFAOYSA-N

73855-89-7

[1-[2-(1h-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]cyanamide (1 supplier)

IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]cyanamide | CAS Registry Number: 906435-33-4
Synonyms: NSC654633, 1-(2-(1H-Indol-3-yl)ethyl)-6-oxo-1,4,5,6-tetrahydro-2-pyrimidinylcyanamide, [1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]cyanamide, AC1Q4SKX, AC1L8BO5, CHEMBL1979062, CTK7D0790, NSC-654633, NCI60_018904

Molecular Formula:	C₁₅H₁₅N₅O	Molecular Weight:	281.312500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFLMVSDFAHZXKI-UHFFFAOYSA-N

906435-33-4

[1-[2-(1h-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methyl Acetate;bromide (1 supplier)

IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methyl acetate;bromide | CAS Registry Number: 13444-34-3
Synonyms: NSC165236, NSC-165236

Molecular Formula:	C₁₈H₁₉BrN₂O₂	Molecular Weight:	375.259660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNSMHOYWEVZVPY-UHFFFAOYSA-M

13444-34-3

[1-[2-(2-carbamoylanilino)ethyl]-4-phenylpiperidin-4-yl] Propanoate (1 supplier)

IUPAC Name: [1-[2-(2-carbamoylanilino)ethyl]-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 65883-94-5
Synonyms: 2-(2-(4-Propionoxy-4-phenylpiperidyl)ethylamino)benzamide, 2-((2-(4-(1-Oxopropoxy)-4-phenyl-1-piperidinyl)ethyl)amino)benzamide, Benzamide, 2-((2-(4-(1-oxopropoxy)-4-phenyl-1-piperidinyl)ethyl)amino)-, AC1MHEUH, SCHEMBL11454803, LS-27321, [1-[2-(2-carbamoylanilino)ethyl]-4-phenylpiperidin-4-yl] propanoate

Molecular Formula:	C₂₃H₂₉N₃O₃	Molecular Weight:	395.494660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFPZJRUQCXEQCI-UHFFFAOYSA-N

65883-94-5

[1-[2-(3-methoxyanilino)-2-oxoethyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide (1 supplier)

IUPAC Name: [1-[2-(3-methoxyanilino)-2-oxoethyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide | CAS Registry Number: 5615-20-3
Synonyms: ZINC02906005, Ambcb5615203, AC1M48U4

Molecular Formula:	C₁₁H₁₂N₆O₄	Molecular Weight:	292.250780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UQSWBYNBIPCISH-UHFFFAOYSA-N

5615-20-3

[1-[2-(4-aminophenyl)ethyl]-2-methyl-3-phenylpyrrolidin-3-yl] Propanoate (2 suppliers)

IUPAC Name: [1-[2-(4-aminophenyl)ethyl]-2-methyl-3-phenylpyrrolidin-3-yl] propanoate | CAS Registry Number: 69552-00-7
Synonyms: BRN 1439118, 1-(p-Aminophenethyl)-2-methyl-3-phenyl-3-propionoxypyrrolidine, 3-Pyrrolidinol, 1-(p-aminophenethyl)-2-methyl-3-phenyl-, propionate (ester), AC1MHKQM, LS-138480, 1-(p-Aminophenethyl)-2-methyl-3-phenylpyrrolidin-3-ol propionate, [1-[2-(4-aminophenyl)ethyl]-2-methyl-3-phenylpyrrolidin-3-yl] propanoate

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBWROMFITYQOGU-UHFFFAOYSA-N

69552-00-7

[1-[2-(4-CHLORO-PHENYL)-2-OXO-ETHYL]-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-[1-[2-(4-chlorophenyl)-2-oxoethyl]piperidin-4-yl]carbamate | CAS Registry Number: 1146080-69-4
Synonyms: SBB075709, AKOS015941505, KB-07730, (tert-butoxy)-N-{1-[2-(4-chlorophenyl)-2-oxoethyl](4-piperidyl)}carboxamide, {1-[2-(4-Chloro-phenyl)-2-oxo-ethyl]-piperidin-4-yl}-carbamic acid tert-butyl ester, {1-[2-(4-chlorophenyl)-2-oxo-ethyl]piperidin-4-yl}-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₅ClN₂O₃	Molecular Weight:	352.855700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWLLLDZHJUFYLT-UHFFFAOYSA-N

1146080-69-4

[1-[2-(4-Morpholinyl)ethyl]-1H-indol-3-yl]-1-naphthalenylmethanone (5 suppliers)

IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 103610-04-4
Synonyms: JWH 200, (1-(2-morpholinoethyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone, [1-{2-(4-Morpholinyl)ethyl}-1H-indol-3-yl]-1-naphthalenylmethanone, SureCN10093017, CHEMBL13078, UNII-9HN5J913P3, DEA No. 7200, CTK8G4744, HSDB 8000, JWH-200, CHEBI:111748, MolPort-009-019-462, ACT06817, ZINC33848576, AKOS015909676, CCG-208717, QC-9623, FT-0672531, 1-(2-(4-Morpholinyl)ethyl)-3-(1-naphthoyl)indole, 1-(2-(4-Morpholinyl)ethyl)-3-(1-naphthoyl) indole

Molecular Formula:	C₂₅H₂₄N₂O₂	Molecular Weight:	384.470260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZWYXJHTNGJPKU-UHFFFAOYSA-N

103610-04-4

[1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-yl] 3,4,5-trimethoxybenzoate;(2r,3r)-2,3-dihydroxybutanedioic Acid (1 supplier)

IUPAC Name: [1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-yl] 3,4,5-trimethoxybenzoate;2,3-dihydroxybutanedioic acid | CAS Registry Number: 51369-07-4
Synonyms: AGN-PC-0OBHW0, [1-(2-diethylaminoethyl)-2,5-dimethyl-4-piperidyl] 3,4,5-trimethoxybenzoate; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula:	C₂₇H₄₄N₂O₁₁	Molecular Weight:	572.645060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: YQSYMGPHKRQLNW-UHFFFAOYSA-N

51369-07-4

[1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-yl] Acetate;(2r,3r)-2,3-dihydroxybutanedioic Acid (1 supplier)

IUPAC Name: [1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-yl] acetate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 51369-05-2
Synonyms: D-1-(2-(Diethylamino)ethyl)-2,5-dimethyl-4-piperidinol acetate ditartrate dihydrate, 1-beta-(Diethylamino)ethyl-2,5-dimethylpiperid-4-yl acetate di-D-tartrate dihydrate, 4-Piperidinol, 1-(2-(diethylamino)ethyl)-2,5-dimethyl-, acetate, ditartrate, dihydrate, (D)-, AC1MI7ZB, LS-116967, [1-(2-diethylaminoethyl)-2,5-dimethylpiperidin-4-yl] acetate; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula:	C₂₃H₄₂N₂O₁₄	Molecular Weight:	570.584580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: POHJVIMGWLFKQM-WBPXWQEISA-N

51369-05-2

[1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-yl] Benzoate;(2r,3r)-2,3-dihydroxybutanedioic Acid (1 supplier)

IUPAC Name: [1-[2-(diethylamino)ethyl]-2,5-dimethylpiperidin-4-yl] benzoate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 51369-06-3
Synonyms: D-1-(2-(Diethylamino)ethyl)-2,5-dimethyl-4-piperidinol benzoate ditartrate, 4-Piperidinol, 1-(2-(diethylamino)ethyl)-2,5-dimethyl-, benzoate, ditartrate, (D)-, AC1MI7ZH, LS-116968, [1-(2-diethylaminoethyl)-2,5-dimethylpiperidin-4-yl] benzoate; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula:	C₂₈H₄₄N₂O₁₄	Molecular Weight:	632.653960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: SAQRRGPJDXRLRL-WBPXWQEISA-N

51369-06-3

[1-[2-(diethylamino)ethylamino]-9-oxothioxanthen-4-yl]methyl Acetate (2 suppliers)

IUPAC Name: [1-[2-(diethylamino)ethylamino]-9-oxothioxanthen-4-yl]methyl acetate | CAS Registry Number: 3612-72-4
Synonyms: NSC378864, AC1L7VYO, AGN-PC-0JMER6, CHEMBL329185, Thioxanthen-9-one, acetate (ester), NSC-378864, [1-(2-diethylaminoethylamino)-9-oxothioxanthen-4-yl]methyl acetate, [1-[2-(diethylamino)ethylamino]-9-oxothioxanthen-4-yl]methyl acetate, 9H-Thioxanthen-9-one, 4-[(acetyloxy)methyl]-1-[[2- (diethylamino)ethyl]amino]-

Molecular Formula:	C₂₂H₂₆N₂O₃S	Molecular Weight:	398.518440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBQVWCLNKFVHCN-UHFFFAOYSA-N

3612-72-4

[1-[2-(diethylamino)ethylamino]-9-oxothioxanthen-4-yl]methyl N-phenylcarbamate (2 suppliers)

IUPAC Name: [1-[2-(diethylamino)ethylamino]-9-oxothioxanthen-4-yl]methyl N-phenylcarbamate | CAS Registry Number: 3612-74-6
Synonyms: NSC368399, AGN-PC-0JMDAM, AC1L7R3R, CHEMBL89178, NSC-368399, [1-(2-diethylaminoethylamino)-9-oxothioxanthen-4-yl]methyl N-phenylcarbamate

Molecular Formula:	C₂₇H₂₉N₃O₃S	Molecular Weight:	475.602460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCXUBVALLSZHIC-UHFFFAOYSA-N

3612-74-6

[1-[2-(diethylazaniumyl)ethyl]-2-(3-ethoxy-4-propoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene]-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanolate (1 supplier)

IUPAC Name: [1-[2-(diethylazaniumyl)ethyl]-2-(3-ethoxy-4-propoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene]-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanolate | CAS Registry Number: 5729-12-4
Synonyms: AC1NQD5W, MCULE-3344348977

Molecular Formula:	C₃₁H₄₀N₂O₆	Molecular Weight:	536.659100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XIJXJIQBNYPZFR-UHFFFAOYSA-N

5729-12-4

[1-[2-(diethylazaniumyl)ethyl]-4,5-dioxo-2-(3,4,5-trimethoxyphenyl)pyrrolidin-3-ylidene]-(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate (1 supplier)

IUPAC Name: [1-[2-(diethylazaniumyl)ethyl]-4,5-dioxo-2-(3,4,5-trimethoxyphenyl)pyrrolidin-3-ylidene]-(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate | CAS Registry Number: 5683-25-0
Synonyms: AC1NRC45, MCULE-1326672559

Molecular Formula:	C₂₈H₃₄N₄O₆	Molecular Weight:	522.592760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LLZYWRZYUPYJNV-UHFFFAOYSA-N

5683-25-0

[1-[2-(diethylazaniumyl)ethyl]-4,5-dioxo-2-pyridin-3-ylpyrrolidin-3-ylidene]-(4-fluorophenyl)methanolate (1 supplier)

IUPAC Name: [1-[2-(diethylazaniumyl)ethyl]-4,5-dioxo-2-pyridin-3-ylpyrrolidin-3-ylidene]-(4-fluorophenyl)methanolate | CAS Registry Number: 5659-02-9
Synonyms: AC1NR5IC, MCULE-4100296247

Molecular Formula:	C₂₂H₂₄FN₃O₃	Molecular Weight:	397.442663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKWRATWOIBEUTO-UHFFFAOYSA-N

5659-02-9

[1-[2-(n-benzyl-2-carbamoylanilino)ethyl]-4-phenylpiperidin-4-yl] Propanoate (1 supplier)

IUPAC Name: [1-[2-(N-benzyl-2-carbamoylanilino)ethyl]-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 65883-93-4
Synonyms: 2-Benzyl-(2-(4-propionoxy-4-phenylpiperidyl)ethylamino)benzamide, 2-((2-(4-(1-Oxopropoxy)-4-phenyl-1-piperidinyl)ethyl)(phenylmethyl)amino)benzamide, Benzamide, 2-((2-(4-(1-oxopropoxy)-4-phenyl-1-piperidinyl)ethyl)(phenylmethyl)amino)-, AC1MHEUE, LS-27322, [1-[2-(N-benzyl-2-carbamoylanilino)ethyl]-4-phenylpiperidin-4-yl] propanoate

Molecular Formula:	C₃₀H₃₅N₃O₃	Molecular Weight:	485.617200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQJYIWRODDIKDB-UHFFFAOYSA-N

65883-93-4

[1-[2-(trifluoromethyl)phenyl]cyclopropyl]methanamine (5 suppliers)

IUPAC Name: [1-[2-(trifluoromethyl)phenyl]cyclopropyl]methanamine | CAS Registry Number: 886365-75-9
Synonyms: ZINC20440677, AKOS023129064, AB39419, KB-277070, c-[1-(2-trifluoromethylphenyl)cyclopropyl]methylamine, (1-(2-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPYL)METHANAMINE, C-[1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.214890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALLBBKZZMNLOMW-UHFFFAOYSA-N

886365-75-9

[1-[2-(trifluoromethyl)pyridin-4-yl]cyclopropyl]methanamine (1 supplier)

IUPAC Name: [1-[2-(trifluoromethyl)pyridin-4-yl]cyclopropyl]methanamine | CAS Registry Number: 1060811-06-4
Synonyms: AB67229, (1-(2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)CYCLOPROPYL)METHANAMINE, C-[1-(2-TRIFLUOROMETHYL-PYRIDIN-4-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₀H₁₁F₃N₂	Molecular Weight:	216.202950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWOAVYNXLBRVOG-UHFFFAOYSA-N

1060811-06-4

[1-[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide (1 supplier)

IUPAC Name: [1-[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide | CAS Registry Number: 5613-01-4
Synonyms: ZINC02905623, CBMicro_026019, AC1M48B1, MolPort-002-158-749, CCG-12912, STK673396, AKOS001716605, BIM-0025975.P001, ST4031395, A1459/0064301, [1-(2-{[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)-1H-1,2,4-triazol-4-ium-4-yl](nitro)azanide

Molecular Formula:	C₁₀H₁₄N₈O₃S₂	Molecular Weight:	358.399960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NZZUGOPIOGUNSK-UHFFFAOYSA-N

5613-01-4

[1-[2-[2-(methylcarbamoyl)anilino]ethyl]-4-phenylpiperidin-4-yl] Propanoate (1 supplier)

IUPAC Name: [1-[2-[2-(methylcarbamoyl)anilino]ethyl]-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 65883-98-9
Synonyms: Compound 828-369, 2-(2-(4-Propionoxy-4-phenylpiperidyl)ethylamino)-N-methylbenzamide, Benzamide, N-methyl-2-((2-(4-(1-oxopropoxy)-4-phenyl-1-piperidinyl)ethyl)amino)-, N-Methyl-2-((2-(4-(1-oxopropoxy)-4-phenyl-1-piperidinyl)ethyl)amino)benzamide, AC1MHEUN, SCHEMBL11446492, LS-27221, [1-[2-[2-(methylcarbamoyl)anilino]ethyl]-4-phenylpiperidin-4-yl] propanoate

Molecular Formula:	C₂₄H₃₁N₃O₃	Molecular Weight:	409.521240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHTRIMGJEXXWAM-UHFFFAOYSA-N

65883-98-9

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