1-?Propanamine, N-?methyl-?3-?[1,?3,?3,?3-?tetramethyl-?1-?[(trimethylsilyl)?oxy]?-?1-?disiloxanyl]?-,1-?Propanethiol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

170501 to 170550 of 357889 results Page:

3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 [3411] 3412 3413 3414 3415 3416 3417 3418 3419 3420

PRODUCT NAME

CAS Registry Number

1-?Propanamine, N-?methyl-?3-?[1,?3,?3,?3-?tetramethyl-?1-?[(trimethylsilyl)?oxy]?-?1-?disiloxanyl]?- (1 supplier)

75142-89-1

1-?Propanethiol (1 supplier)

130734-02-0

1-?Propanone (1 supplier)

IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-(2,4-dimethoxy-3-methylphenyl)propan-1-one | CAS Registry Number: 1400999-35-0
Synonyms: SCHEMBL12541784, 1-(2,4-dihydroxyphenyl)-3-(2,4-dimethoxy-3-methylphenyl)propan-1-one

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJLKVUXHHYYFMC-UHFFFAOYSA-N

1400999-35-0

1-?Pyrrolidinecarboxyli?c acid (3 suppliers)

1005342-77-7

1-?Pyrrolidinecarboxyli?c acid, 2-?methyl-?4-?oxo-?, 1,?1-?dimethylethyl ester, (2R)?- (4 suppliers)

IUPAC Name: tert-butyl (2R)-2-methyl-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 1027775-28-5
Synonyms: SCHEMBL4881771, ABBMDHUKQONVIE-SSDOTTSWSA-N, KB-66606, AJ-129677, (R)-tert-butyl 2-methyl-4-oxopyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid,2-methyl-4-oxo-,1,1-dimethylethyl ester,(2R)-

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABBMDHUKQONVIE-SSDOTTSWSA-N

1027775-28-5

1-?Pyrrolidinecarboxyli?c acid, 2-?methyl-?4-?oxo-?, 1,?1-?dimethylethyl ester, (2S)?- (4 suppliers)

IUPAC Name: tert-butyl (2S)-2-methyl-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 1374673-93-4
Synonyms: N-t-BOC-(S)-2-Methyl-4-Pyrrolidinone, AJ-129678, tert-butyl (S)-2-methyl-4-oxopyrrolidine-1-carboxylate

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABBMDHUKQONVIE-ZETCQYMHSA-N

1374673-93-4

1-?Pyrrolidinecarboxyli?c acid, 3-?bromo-?4-?hydroxy-?, phenylmethyl ester (3 suppliers)

IUPAC Name: benzyl 3-bromo-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 799767-82-1
Synonyms: AGN-PC-0OIBNS, 1-Pyrrolidinecarboxylic acid, 3-bromo-4-hydroxy-, phenylmethyl ester

Molecular Formula:	C₁₂H₁₄BrNO₃	Molecular Weight:	300.148460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAZVNQCDCZKURA-UHFFFAOYSA-N

799767-82-1

1-[ 4(2-Chloro Ethoxy)-Phenyl]-2-Phenyl-1-Butanone (0 suppliers)

1-[((2â€™-(2,5-DIHYDRO-5-OXO-1,2,4-OXADIAZOL-3-YL)BIPHENYL)-4-YL)METHYL]-2H-BENZIMIDAZOL-2-ONE-7-CARBOXYLIC ACID (0 suppliers)

1-[((4-FLUOROSULFONYL-3-METHYL-PHENYLAMINOCARBONYL)ETHYLENE)PHEN-4- (1 supplier)

IUPAC Name: 4-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-2-methylbenzenesulfonyl fluoride; ethanesulfonic acid | CAS Registry Number: 21321-03-9
Synonyms: Baker's Antifol, Insoluble baker's antifol, NSC113423, AIDS007050, NSC 113423, AIDS-007050, CID64840, 1-[((4-Fluorosulfonyl-3-methyl-phenylaminocarbonyl)ethylene)phen-4-, 1-(4-(N-(3'-Methyl-4'-fluorosulfonyl)phenyl)propanamide)phenyl-4,6- diamino-1,2-dihydro-2,2-dimethyl-s-triazine ethanesulfonate dihydrate, Benzenesulfonyl fluoride, 4-((3-(4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl)-1-oxopropyl)amino)-2-methyl-, monoethanesulfonate (9CI), Benzenesulfonyl fluoride, 4-[[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]-1-oxopropyl]amino]-2-methyl-, monoethanesulfonate, Ethanesulfonic acid, compd. with 4-((3-(4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl)-1-oxopropyl)amino)-2-methylbenzenesulfonyl fluoride (1:1) (9CI), Ethanesulfonic acid, compd. with 4-(p-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)hydrocinnamamido)-o-toluenesulfonyl fluoride (1:1) (8CI), Ethanesulfonic acid, compd. with 4-[[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]-1-oxopropyl]amino]-2-methylbenzenesulfonyl fluoride (1:1), Ethanesulfonic acid, compd. with 4-[p-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)hydrocinnamamido]-o-toluenesulfonyl fluoride (1:1)

Molecular Formula:	C₂₃H₃₁FN₆O₆S₂	Molecular Weight:	570.657243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OGONXIUGGALDIV-UHFFFAOYSA-N

21321-03-9

1-[((Benzo-15-crown-5)-4'-yl)oxymethyl]-3,4-dibromobenzene (1 supplier)

132499-90-2

1-[((IODO[(1-PYRROLIDINYLCARBOTHIOYL)SULFANYL]BISMUTHINO)SULFANYL)CARB OTHIOYL]PYRROLIDINE (2 suppliers)

IUPAC Name: [iodo(pyrrolidine-1-carbothioylsulfanyl)bismuthanyl] pyrrolidine-1-carbodithioate | CAS Registry Number: 59196-62-2
Synonyms: Iodobis(pyrrolidyldithiocarbamato)bismuthine, AC1O3I48, CTK5A9568, AG-G-10631, [iodo(pyrrolidine-1-carbothioylsulfanyl)bismuthanyl] pyrrolidine-1-carbodithioate, 1-[((Iodo[(1-pyrrolidinylcarbothioyl)sulfanyl]bismuthino)sulfanyl)carbothioyl]pyrrolidine

Molecular Formula:	C₁₀H₁₆BiIN₂S₄	Molecular Weight:	628.392310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKTOEXJFJBAZPT-UHFFFAOYSA-K

59196-62-2

1-[((PYRIDIN-3-YL)METHYL)-AMINO]-CYCLOHEXANECARBOXYLIC ACID 2HCL (3 suppliers)

IUPAC Name: 1-(pyridin-3-ylmethylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 898393-33-4
Synonyms: Cyclohexanecarboxylicacid, 1-[(3-pyridinylmethyl)amino]-, 1-[(PYRIDIN-3-YLMETHYL)-AMINO]-CYCLOHEXANECARBOXYLIC ACID DIHYDROCHLORIDE, AGN-PC-00V9XS, CTK3E7273, AG-H-63248, BB 0248797, 1-[(Pyridin-3-ylmethyl)-amino]-cyclohexaneca rboxylic acid, 1-[(Pyridin-3-ylmethyl)-amino]-cyclohexanecarboxylic acid 2HCl salt

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIWNEXMXWNMYEO-UHFFFAOYSA-N

898393-33-4

1-[((S)-2-HYDROXY-2-OXO-1,4,2-DIOXAPHOSPHORINAN-YL)METHYL]CYTOSINE, [3H]- (0 suppliers)

2102432-98-2

1-[(?,?-Dimethylphenethyl)amino]-2-propanol (1 supplier)

IUPAC Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]propan-2-ol | CAS Registry Number: 21564-62-5
Synonyms: BRN 2722001, 2-propanol, 1-[(1,1-dimethyl-2-phenylethyl)amino]-, AY-20,213, 1-[(2-methyl-1-phenylpropan-2-yl)amino]propan-2-ol, 1-(alpha,alpha-Dimethyl-beta-phenethylamino)propan-2-ol, 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-, AC1Q76OV, AC1L3I16, CTK8D5641, AR-1E5118, LS-122243

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHESLVVDHLELBB-UHFFFAOYSA-N

21564-62-5

1-[({[[2-(4-CHLOROPHENYL)CYCLOPROPYL](4-METHOXYPHENYL)METHYLENE]AMINO}OXY)CARBONYL]-2,4-DIFLUOROBENZENE (0 suppliers)

IUPAC Name: [(Z)-[[2-(4-chlorophenyl)cyclopropyl]-(4-methoxyphenyl)methylidene]amino] 2,4-difluorobenzoate | CAS Registry Number: 338962-98-4
Synonyms: (Z)-{[2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methylidene}amino 2,4-difluorobenzoate, [(Z)-[[2-(4-chlorophenyl)cyclopropyl]-(4-methoxyphenyl)methylidene]amino] 2,4-difluorobenzoate, AKOS005095332, 5N-021, 1-[({[[2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methylene]amino}oxy)carbonyl]-2,4-difluorobenzene

Molecular Formula:	C₂₄H₁₈ClF₂NO₃	Molecular Weight:	441.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSHLIMBWNHJGRP-WEMUOSSPSA-N

338962-98-4

1-[({[3-(TRIFLUOROMETHYL)ANILINO]CARBONYL}OXY)IMINO]-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE (2 suppliers)

IUPAC Name: [(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino] N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 860612-30-2
Synonyms: 1-[({[3-(trifluoromethyl)anilino]carbonyl}oxy)imino]-2,3,4,9-tetrahydro-1H-carbazole, [(1E)-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino N-[3-(trifluoromethyl)phenyl]carbamate, [(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino] N-[3-(trifluoromethyl)phenyl]carbamate, AKOS005076545, 10W-0822

Molecular Formula:	C₂₀H₁₆F₃N₃O₂	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBNVNRLLTVMELI-YZSQISJMSA-N

860612-30-2

1-[({[4-(TERT-BUTYL)CYCLOHEXYLIDEN]AMINO}OXY)CARBONYL]-4-FLUOROBENZENE (1 supplier)

IUPAC Name: [(4-tert-butylcyclohexylidene)amino] 4-fluorobenzoate | CAS Registry Number: 444151-82-0
Synonyms: 1-[({[4-(tert-butyl)cyclohexyliden]amino}oxy)carbonyl]-4-fluorobenzene, [(4-tert-butylcyclohexylidene)amino] 4-fluorobenzoate, (4-tert-butylcyclohexylidene)amino 4-fluorobenzoate, MLS000763983, CHEMBL1408979, CHEBI:121579, HMS2711F20, ZINC1386239, AKOS005091073, SMR000336132, 3T-1140, Q27210139, 4-fluorobenzoic acid [(4-tert-butylcyclohexylidene)amino] ester

Molecular Formula:	C₁₇H₂₂FNO₂	Molecular Weight:	291.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRHVKRNPDCPLDF-UHFFFAOYSA-N

444151-82-0

1-[({1-[(4-Methoxyphenyl)sulfonyl]piperidin-4-yl}carbonyl)oxy]pyrrolidine-2,5-dione (0 suppliers)

1-[({4-[(4-AMINOPHENYL)SULFONYL]PHENYL}AMINO)METHYL]PYRIMIDINE-2,4,5,6(1H,3H)-TETRONE (0 suppliers)

IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-prop-2-enoxyphenyl)chromen-4-one | CAS Registry Number: 70460-27-4
Synonyms: NSC-83280, 5,6,7,8-tetramethoxy-2-[4-(prop-2-en-1-yloxy)phenyl]-4h-chromen-4-one, NSC83280, AC1L5UKC, AC1Q6AJU, CHEMBL485045, CTK5D2430, AKOS030554557, 5,6,7,8-tetramethoxy-2-(4-prop-2-enoxyphenyl)chromen-4-one

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GOZRVUXHKQNGTD-UHFFFAOYSA-N

70460-27-4

1-[({4-[(4-AMINOPHENYL)SULFONYL]PHENYL}AMINO)METHYL]UREA (0 suppliers)

IUPAC Name: (4-benzylphenyl) acetate | CAS Registry Number: 92548-93-1
Synonyms: NSC6719, 4-benzylphenyl acetate, AC1L5AQK, (4-benzylphenyl) acetate, SCHEMBL531085, CTK5H1377, NSC-6719, ZINC1866931, AKOS030548509

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPCKNPVCSNHSQG-UHFFFAOYSA-N

92548-93-1

1-[({5-[(3-METHYLPHENYL)AMINO]-1,3,4-THIADIAZOL-2-YL}THIO)ACETYL]PIPERIDINE-4-CARBOXYLIC ACID (0 suppliers)

1-[({5-[3-(TRIFLUOROMETHYL)PHENYL]-2-FURYL}METHYLENE)AMINO]IMIDAZOLIDINE-2,4-DIONE (1 supplier)

IUPAC Name: 1-[(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 16118-19-7
Synonyms: NSC 305531, BRN 0710879, 1-[({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)amino]imidazolidine-2,4-dione, 1-((5-(alpha,alpha,alpha-Trifluoro-m-tolyl)-2-furanyl)methyleneamino)-2,4-imidazolidinedione, 1-((5-(alpha,alpha,alpha-Trifluoro-m-tolyl)-2-furanyl)methyleneamino)hydantoin, Hydantoin, 1-((5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-furanyl)methyleneamino)-, NSC305531, AC1Q4K4J, KST-1B0850, AR-1B8504, NSC-305531, LS-76301, 2, 1-[[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]amino]-, Hydantoin,.alpha.,.alpha.-trifluoro-m-tolyl)-2-furanyl]methyleneamino]-, 1-[[5-(.alpha.,.alpha.-Trifluoro-m-tolyl)-2-furanyl]methyleneamino]-2,4-imidazolidinedione, 1-[[5-(.alpha.,.alpha.-Trifluoro-m-tolyl)-2-furanyl]methyleneamino]hydantoin, 2,4-Imidazolidinedione, 1-(((5-(3-(trifluoromethyl)phenyl)-2-furanyl)methylene)amino)-, 2,4-Imidazolidinedione, 1-(((5-(3-(trifluoromethyl)phenyl)-2-furanyl)methylene)amino)- (9CI)

Molecular Formula:	C₁₅H₁₀F₃N₃O₃	Molecular Weight:	337.253410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VRYHPJFTKIBSCP-FBCYGCLPSA-N

16118-19-7

1-[({octahydrocyclopenta[c]pyrrol-2-yl}amino)methyl]cyclobutan-1-ol (0 suppliers)

2167017-77-6

1-[(1'-acetyl-6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)amino]-3-(2-fluorophenyl)thiourea (0 suppliers)

IUPAC Name: 1-[(1'-acetyl-6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)amino]-3-(2-fluorophenyl)thiourea | CAS Registry Number: 6806-78-6
Synonyms: AC1NPWPB

Molecular Formula:	C₂₂H₂₃FN₄O₃S	Molecular Weight:	442.506423 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XAVTXOSQSMZDFB-UHFFFAOYSA-N

6806-78-6

1-[(1,1,1-Trimethylsilyl)oxy]cyclododecane-1-carbonitrile (0 suppliers)

1-[(1,1,3,3-Â²H4)-2,7-DIAZASPIRO[3.5]NONAN-2-YL]ETHAN-1-ONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-(1,1,3,3-tetradeuterio-2,7-diazaspiro[3.5]nonan-2-yl)ethanone;hydrochloride | CAS Registry Number: 2253108-18-6
Synonyms: 1-(1,1,3,3-tetradeuterio-2,7-diazaspiro[3.5]nonan-2-yl)ethanone;hydrochloride, 1-[(1,1,3,3-?H?)-2,7-diazaspiro[3.5]nonan-2-yl]ethan-1-one hydrochloride, AS-84592, P18194, P20163, 1-(1,1,3,3-tetradeuterio-2,7-diazaspiro[3.5]nonan-2-yl)ethanone HCl, 1-[(1,1,3,3-2H)-2,7-DIAZASPIRO[3.5]NONAN-2-YL]ETHAN-1-ONE HCL

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	208.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDISJGSCDXTECG-FEUVXQGESA-N

2253108-18-6

1-[(1,1,3,3-H)-2,7-DIAZASPIRO[3.5]NONAN-2-YL]ETHAN-1-ONE HYDROCHLORIDE (0 suppliers)

1-[(1,1-Dimethylethoxy)carbonyl]-2-Piperidineacetic Acid Ethyl Ester (6 suppliers)

IUPAC Name: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 118667-62-2
Synonyms: 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QATMVVBWPDEWBF-UHFFFAOYSA-N

118667-62-2

1-[(1,1-dimethylethoxy)carbonyl]-2-Pyrrolidineacetic acid ethyl ester (4 suppliers)

IUPAC Name: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 118758-56-8
Synonyms: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate, ACMC-20mnzv, AGN-PC-00F4OD, SureCN1900990, HT1146, 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISFYLIKYQATEJR-UHFFFAOYSA-N

118758-56-8

1-[(1,1-Dimethylethoxy)carbonyl]-3-Piperidineacetic Acid Ethyl Ester (8 suppliers)

IUPAC Name: tert-butyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 384830-13-1
Synonyms: TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE, 1-Boc-3-piperidine acetate ethyl ester, 1-Boc-3-PiperidineaceticAcidEthylEster, (R)-1-Boc-3-piperidine acetate ethyl ester, 1-N-BOC-3-ETHOXYCARBONYLMETHYL-PIPERIDINE, N-BOC-3-PIPERIDINEACETIC ACID ETHYL ESTER, 188723-32-2, tert-Butyl 3-(2-ethoxy-2-oxo-ethyl)piperidine-1-carboxylate, 3-Ethoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11417, PubChem11420, SureCN771790, CTK4I0040, MolPort-003-795-851, ANW-73347, AKOS015897728, ETHYL1-BOC-3-PIPERIDINEACETATE, n-boc-3-PiperidineAceticacidethylester, AB44784, AG-F-35723

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEVFPIITLLXQFI-UHFFFAOYSA-N

384830-13-1

1-[(1,1-Dimethylethoxy)carbonyl]-3-Piperidineacetic Acid Methyl Ester (9 suppliers)

IUPAC Name: tert-butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 691876-16-1
Synonyms: tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 1-Boc-3-piperidine acetate methyl ester, N-BOC-3-PIPERIDINEACETIC ACID METHYL ESTER, 3-Methoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11400, SureCN1048156, CTK6J2010, MolPort-003-985-217, ANW-46764, RW1093, AKOS015897712, AG-A-61345, PB18555, QC-7311, n-boc-3-PiperidineAceticAcidMethylEster, AK-59677, AM101149, KB-11441, METHYL 1-BOC-3-PIPERIDINE ACETATE, KB-141380

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTYQWISIPUWRJR-UHFFFAOYSA-N

691876-16-1

1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-[PHENYL(2-THIENYL)METHYL]PIPERAZINE (1 supplier)

755484-89-6

1-[(1,1-dimethylethoxy)carbonyl]-6-(3,5-dinitrophenyl)-1H-Indole-3-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ~{tert}-butyl 6-(3,5-dinitrophenyl)-3-(2-ethoxy-2-oxoethyl)indole-1-carboxylate | CAS Registry Number: 1048358-03-7
Synonyms: SCHEMBL4254943, HNANJNNWVKHILB-UHFFFAOYSA-N, 6-(3,5-Dinitro-phenyl)-3-ethoxycarbonylmethyl-indole-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₂₃H₂₃N₃O₈	Molecular Weight:	469.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HNANJNNWVKHILB-UHFFFAOYSA-N

1048358-03-7

1-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-PROLYL-L-PHENYLALANINE (8 suppliers)

IUPAC Name: 2-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 52071-65-5
Synonyms: 1-[(1,1-Dimethylethoxy)carbonyl]-L-prolyl-L-phenylalanine, AKOS015961760

Molecular Formula:	C₁₉H₂₆N₂O₅	Molecular Weight:	362.420140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JYOQCCFYSJPSLC-YSSOQSIOSA-N

52071-65-5

1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-histidine (1 supplier)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 2044711-07-9
Synonyms: Fmoc-N-Me-His(Boc)-OH, 2044710-02-1, Fmoc-N-Me-D-His(Boc)-OH, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1-(tert-butoxycarbonyl)-1H-imidazol-4-yl)propanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1-(tert-butoxycarbonyl)-1H-imidazol-4-yl)propanoic acid, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid

Molecular Formula:	C₂₇H₂₉N₃O₆	Molecular Weight:	491.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PKVVXHCOKMCMHU-UHFFFAOYSA-N

2044711-07-9

1-[(1,1-Dimethylethoxy)carbonyl]-N-[(phenylmethoxy)carbonyl]-D-tryptophan (2 suppliers)

IUPAC Name: (2R)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1217471-55-0
Synonyms: Z-D-Trp(Boc)-OH, (2R)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid, SCHEMBL22804106, ZINC25781964, CS-0457186

Molecular Formula:	C₂₄H₂₆N₂O₆	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JCSZSNGHUWGACF-LJQANCHMSA-N

1217471-55-0

1-[(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-2-naphthalenyl]hexahydro-1H-azepine (1 supplier)

IUPAC Name: 1-(1-tert-butyl-1,2,3,4-tetrahydronaphthalen-2-yl)azepane | CAS Registry Number: 72101-32-7
Synonyms: 1-[ -1,2,3,4-tetrahydro-2-naphthalenyl]hexahydro-1H-azepine

Molecular Formula:	C₂₀H₃₁N	Molecular Weight:	285.466840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHXMIZCPBKUJPS-UHFFFAOYSA-N

72101-32-7

1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol (2 suppliers)

14537-89-4

1-[(1,1-Dimethylethyl)dimethylsilyl]-1H-1,2,4-triazole (2 suppliers)

IUPAC Name: tert-butyl-dimethyl-(1,2,4-triazol-1-yl)silane | CAS Registry Number: 73844-84-5

Molecular Formula:	C₈H₁₇N₃Si	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPAZZGZJIUMPMB-UHFFFAOYSA-N

73844-84-5

1-[(1,1-Dimethylethyl)dimethylsilyl]-2-azetidinone (0 suppliers)

IUPAC Name: 1-[tert-butyl(dimethyl)silyl]azetidin-2-one | CAS Registry Number: 117505-49-4
Synonyms: SCHEMBL4609965, AGN-PC-000B40, 1-(tert-butyl-dimethylsilanyl)-azetidin-2-one, 2-Azetidinone, 1-[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula:	C₉H₁₉NOSi	Molecular Weight:	185.338760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEAUCRBJWSVITF-UHFFFAOYSA-N

117505-49-4

1-[(1,1-Dimethylethyl)sulfonyl]-2-iodosylbenzene (0 suppliers)

IUPAC Name: 1-tert-butylsulfonyl-2-iodosylbenzene | CAS Registry Number: 242461-32-1
Synonyms: 2-Iodosylphenyl tert-butyl sulfone, 2-(t-butylsulfonyl)-iodosylbenzene, 1-tert-butylsulfonyl-2-iodosylbenzene, 1-(tert-Butylsulfonyl)-2-iodosylbenzene, Oxylato[2-(tert-butylsulfonyl)phenyl]iodonium

Molecular Formula:	C₁₀H₁₃IO₃S	Molecular Weight:	340.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWEUSGHBSSSDCM-UHFFFAOYSA-N

242461-32-1

1-[(1,1-DIMETHYLPROP-2-YN-1-YL)AMINO]ACETONE (0 suppliers)

1-[(1,1-dioxidotetrahydrothien-3-yl)carbonyl]piperazine hydrochloride (0 suppliers)

1-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]cyclobutan-1-ol (0 suppliers)

1782364-02-6

1-[(1,2,3,4-Tetrahydronaphthalen-1-yl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol | CAS Registry Number: 1155165-43-7
Synonyms: AKOS009541425

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNHRMLPWRQPWII-UHFFFAOYSA-N

1155165-43-7

1-[(1,2,3,4-Tetrahydronaphthalen-2-yl)amino]propan-2-ol (0 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol | CAS Registry Number: 854901-18-1
Synonyms: AKOS009006652

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPIOEMPTAYAWCD-UHFFFAOYSA-N

854901-18-1

1-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]cyclobutan-1-ol (0 suppliers)

1783755-96-3

1-[(1,2,3,5,6,7-Hexahydro-s-indacen)-4-yl]-2-(1-pyrrolidinyl)ethanone (1 supplier)

IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 67367-76-4
Synonyms: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(pyrrolidin-1-yl)ethanone, AGN-PC-0JKXBH, AC1L2MEB, AC1Q5D8P, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ylethanone, Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-pyrrolidinyl)-

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCOQNPQEDLMANT-UHFFFAOYSA-N

67367-76-4

1-[(1,2,3,5,6,7-Hexahydro-s-indacen)-4-yl]-2-(4-morpholinyl)ethanone (2 suppliers)

IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-ylethanone | CAS Registry Number: 67367-80-0
Synonyms: AGN-PC-0JKXBJ, AC1L2MEH, AC1Q5D8S, 1-[ -4-yl]-2- ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(morpholin-4-yl)ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-ylethanone, Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)-

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCZPHHJZEJTTJF-UHFFFAOYSA-N

67367-80-0

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