4-N-ACETOXY-N-ACETYLAMINODIPHENYL THIOETHER,4-N-Acetyl-2,4-diaminobutyric acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

142301 to 142350 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-N-ACETOXY-N-ACETYLAMINODIPHENYL THIOETHER (3 suppliers)

IUPAC Name: (N-acetyl-4-phenylsulfanylanilino) acetate | CAS Registry Number: 116505-02-3
Synonyms: CCRIS 3890, CID146617, LS-7987, 4-N-Acetoxy-N-acetylaminodiphenyl thioether, Acetamide, N-(acetyloxy)-N-(4-(phenylthio)phenyl)-

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQCGYFGYSRBVDU-UHFFFAOYSA-N

116505-02-3

4-N-Acetyl-2,4-diaminobutyric acid (6 suppliers)

IUPAC Name: (2S)-4-acetamido-2-aminobutanoic acid | CAS Registry Number: 1190-46-1
Synonyms: AC1L9AEN, N-gamma-Acetyldiaminobutyrate, N(gamma)-Acetyldiaminobutyrate, CHEBI:7351, CTK0F9662, N-Acetyl-L-2,4-diaminobutyrate, N4-Acetyl-L-2,4-diaminobutyrate, N4-Acetyl-L-2,4-diaminobutanoate, (2S)-4-acetamido-2-aminobutanoic acid, (2S)-4-(acetylamino)-2-aminobutanoic acid, C06442, Butanoic acid, 4-(acetylamino)-2-amino-, (2S)-

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YLZRFVZUZIJABA-YFKPBYRVSA-N

1190-46-1

4-N-acetyl-amino-cyclohexanone (24 suppliers)

IUPAC Name: N-(4-oxocyclohexyl)acetamide | CAS Registry Number: 27514-08-5
Synonyms: N-(4-Oxocyclohexyl)acetamide, 4-Acetamidocyclohexanone, 4-acetamido-cyclohexanone, 4-n-acetylamino cyclohexanone, N-(4-oxocyclohexyl) acetamide, SBB062705, 4-Aminocyclohexanone, N-acetyl-, AC1LBMQG, PubChem16424, ACMC-1CEGY, n-acetylaminocyclohexanone, 4-acetylamino-cyclohexanone, SureCN658632, AC1Q1L4M, KSC490E4D, 4-n-acetyl-amino-cyclohexanone, Jsp005340, n-(4-oxo-cyclohexyl)-acetamide, CTK3J0241, MolPort-002-499-441

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZEMYWNHKFIVKE-UHFFFAOYSA-N

27514-08-5

4-N-Acetylamino-2-ethyl-tetrahydropyrane (0 suppliers)

IUPAC Name: N-(2-ethyloxan-4-yl)acetamide | CAS Registry Number: 1086397-71-8
Synonyms: MFCD11501108, AKOS006324144, N-(2-Ethyl-tetrahydro-pyran-4-yl)-acetamide, S14-2774

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZIQQQGDBLABKM-UHFFFAOYSA-N

1086397-71-8

4-N-Amylbenzenesulfonyl chloride (11 suppliers)

IUPAC Name: 4-pentylbenzenesulfonyl chloride | CAS Registry Number: 73948-18-2
Synonyms: 4-t-Amylbenzenesulphonyl chloride, BTB 09810

Molecular Formula:	C₁₁H₁₅ClO₂S	Molecular Weight:	246.753600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDWXZRVWJHEWMT-UHFFFAOYSA-N

73948-18-2

4-n-Amylbenzoyl chloride (6 suppliers)

IUPAC Name: 4-pentylbenzoyl chloride | CAS Registry Number: 49763-65-7
Synonyms: 4-Pentylbenzoyl chloride, Benzoyl chloride, 4-pentyl-, p-(n-Amyl)benzoyl chloride, 222143_ALDRICH, MolPort-000-183-576, EINECS 256-478-8, CID170812, ZINC02140821, LT00159030, S01-0452

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBBRKYLXMNQFQU-UHFFFAOYSA-N

49763-65-7

4-N-Amyloxybromobenzene (13 suppliers)

IUPAC Name: 1-bromo-4-pentoxybenzene | CAS Registry Number: 30752-18-2
Synonyms: ZINC02530962, CID7016905, ST5408555

Molecular Formula:	C₁₁H₁₅BrO	Molecular Weight:	243.140200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILLQRHZDICIFRQ-UHFFFAOYSA-N

30752-18-2

4-n-benzo[g]quinolin-4-yl-1-n-(6-methoxyquinolin-8-yl)pentane-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-benzo[g]quinolin-4-yl-1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 127136-59-8
Synonyms: GNF-Pf-3034, 4-N-benzo[g]quinolin-4-yl-1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine, AC1L4BPB, AGN-PC-0JNH2Y, CHEMBL601376, SCHEMBL2551575, AKOS001584034, (4S)-N4-(benzo[g]quinolin-4-yl)-N1-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Molecular Formula:	C₂₈H₂₈N₄O	Molecular Weight:	436.548120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MDVIJALEQKTJLR-UHFFFAOYSA-N

127136-59-8

4-n-benzo[g]quinolin-4-yl-1-n-[2-(diethylamino)ethyl]benzene-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-benzo[g]quinolin-4-yl-1-N-[2-(diethylamino)ethyl]benzene-1,4-diamine | CAS Registry Number: 127136-27-0
Synonyms: GNF-PF-3185, TCMDC-123498, N-Benzo[g]quinolin-4-yl-N'-(2-diethylamino-ethyl)-benzene-1,4-diamine, BAS 00327198, AC1L4BMT, CBMicro_013405, AGN-PC-0JNH25, Oprea1_796396, Oprea1_835818, CHEMBL488127, SCHEMBL2528228, SMSF0004119, CB02985, BIM-0013157.P001, 4-N-benzo[g]quinolin-4-yl-1-N-(2-diethylaminoethyl)benzene-1,4-diamine, 4-N-benzo[g]quinolin-4-yl-1-N-[2-(diethylamino)ethyl]benzene-1,4-diamine, N-(benzo[g]quinolin-4-yl)-N'-[2-(diethylamino)ethyl]benzene-1,4-diamine, n-benzo[g]quinolin-4-yl-n'-(2-diethylamino-ethyl) benzene-1,4-diamine

Molecular Formula:	C₂₅H₂₈N₄	Molecular Weight:	384.516620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSUJNLGTNHCFAN-UHFFFAOYSA-N

127136-27-0

4-N-BENZOYLAMINO-4,8,8-TRIMETHYL-1-AZAADAMANTANE (2 suppliers)

Synonyms: CID64529, LS-27450, 4-N-Benzoylamino-4,8,8-trimethyl-1-azaadamantane, Benzamide, N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-, N-(4,8,8-Trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzamide

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.422540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKSWHUQQOCUVPF-UHFFFAOYSA-N

86706-13-0

4-N-Benzyl-2-Hydroxymethylpiperazine (12 suppliers)

IUPAC Name: (4-benzylpiperazin-2-yl)methanol | CAS Registry Number: 85817-34-1
Synonyms: AmbTiB67335, (4-benzylpiperazin-2-yl)methanol, (4-Benzyl-piperazin-2-yl)-methanol, CID2756656, B67335

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJMFGDYBTJEEDP-UHFFFAOYSA-N

85817-34-1

4-N-BIS(2-CHLOROETHYL)AMINOBENZOYLGLUTAMIC ACID (2 suppliers)

IUPAC Name: (2S)-2-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 3086-06-4
Synonyms: Cab-glutamic acid, CHEBI:111176, CID151067, 4-N-Bis(2-chloroethyl)aminobenzoylglutamic acid, L-Glutamic acid, N-(4-(bis(2-chloroethyl)amino)benzoyl)-, (S)-2-{4-[Bis-(2-chloro-ethyl)-amino]-benzoylamino}-pentanedioic acid

Molecular Formula:	C₁₆H₂₀Cl₂N₂O₅	Molecular Weight:	391.246400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LRCUUYWRKCVRFZ-ZDUSSCGKSA-N

3086-06-4

4-N-Boc-2-ethoxycarbonylmethyl-morpholine (5 suppliers)

IUPAC Name: tert-butyl 2-(2-ethoxy-2-oxoethyl)morpholine-4-carboxylate | CAS Registry Number: 1220039-35-9
Synonyms: 2899AJ, Z-5257, tert-butyl 2-(2-ethoxy-2-oxoethyl)morpholine-4-carboxylate

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.325420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJUVGBUNHJKXTC-UHFFFAOYSA-N

1220039-35-9

4-N-BOC-2-ISOBUTYLPIPERAZINE-HCL (3 suppliers)

IUPAC Name: tert-butyl 3-(2-methylpropyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1203372-46-6
Synonyms: AKOS015847386, 4-N-BOC-2-ISOBUTYLPIPERAZINE-HCl, AK134007, 4-n-boc-2-isobutylpiperazine hydrochloride, KB-144371, tert-Butyl 3-isobutylpiperazine-1-carboxylate hydrochloride

Molecular Formula:	C₁₃H₂₇ClN₂O₂	Molecular Weight:	278.818680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHOIFVAVTYMLAU-UHFFFAOYSA-N

1203372-46-6

4-N-BOC-2-ISOPROPYLPIPERAZINE-HCL (3 suppliers)

IUPAC Name: tert-butyl 3-propan-2-ylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1203249-89-1
Synonyms: 4-N-BOC-2-ISOPROPYLPIPERAZINE-HCl, AKOS015847385, AK134010, 4-n-boc-2-isopropylpiperazine hydrochloride, KB-144372, tert-Butyl 3-isopropylpiperazine-1-carboxylate hydrochloride

Molecular Formula:	C₁₂H₂₅ClN₂O₂	Molecular Weight:	264.792100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLZISJZHABZVQQ-UHFFFAOYSA-N

1203249-89-1

4-N-Boc-2-methylpiperazine (20 suppliers)

IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 120737-59-9
Synonyms: 4-n-boc-2-methyl-piperazine, Tert-butyl 3-methylpiperazine-1-carboxylate, 4-boc-2-methyl-piperazine, 1-boc-3-methylpiperazine, 2-methylpiperazine, n4-boc protected, 1-boc-3-methyl-piperazine, 2-methyl-4-boc-piperazine, 4-boc-2-methyl piperazine, n-1-boc-3-methylpiperazine, N-1-Boc-3-methyl piperizine, tert-Butyl 3-methyl-1-piperazinecarboxylate, (+/-)-n4-boc-2-methylpiperazine, SBB056121, 3-methyl-piperazine-1-carboxylic acid tert-butyl ester, 3-methylpiperazine-1-carboxylic acid tert-butyl ester, (S)-2-Methyl-1-Boc-piperazine, PubChem9403, AC1MBUF7, 4-boc-2-methylpiperazine, SureCN16018

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMLPQHJYUZTHQS-UHFFFAOYSA-N

120737-59-9

4-N-Boc-2-oxo-piperazine (23 suppliers)

IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 76003-29-7
Synonyms: 1-Boc-3-oxopiperazine, 641057_ALDRICH, 653039_ALDRICH, ARONIS005281, IFLab1_005757, ZINC03880878, IDI1_011160, tert-butyl 3-oxo-1-piperazinecarboxylate, BAS 08138281, ST5284801, AN-329/42173581, 3-Oxo-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCMLWBBLOASUSO-UHFFFAOYSA-N

76003-29-7

4-N-BOC-2-PROPYLPIPERAZINE-HCL (4 suppliers)

IUPAC Name: tert-butyl 3-propylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1203301-84-1
Synonyms: AKOS015846585, 4-N-BOC-2-PROPYLPIPERAZINE-HCl, 4-n-boc-2-propylpiperazine hydrochloride, AK134005, KB-144374, tert-Butyl 3-propylpiperazine-1-carboxylate hydrochloride

Molecular Formula:	C₁₂H₂₅ClN₂O₂	Molecular Weight:	264.792100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STAKNWUZSICGDX-UHFFFAOYSA-N

1203301-84-1

4-N-Boc-8-bromo-6-chloro-2,3-dihydro-benzo[1,4]oxazine (0 suppliers)

IUPAC Name: tert-butyl 8-bromo-6-chloro-2,3-dihydro-1,4-benzoxazine-4-carboxylate | CAS Registry Number: 1187928-94-4

Molecular Formula:	C₁₃H₁₅BrClNO₃	Molecular Weight:	348.621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYEBJXKAUCGPGN-UHFFFAOYSA-N

1187928-94-4

4-N-Boc-Amino-3-Fluorophenylboronicacid (10 suppliers)

IUPAC Name: [3-fluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 218301-87-2
Synonyms: 4-N-Boc-Amino-3-fluorophenylboronic acid, 4-N-Boc-amino-3-fluorophenylboronicacid, 4-N-Boc-amino-3-fluorobenzeneboronic acid, 4-(tert-butoxycarbonyl)-3-fluorophenylboronic acid, PubChem19852, SureCN1256341, CTK8B3889, MolPort-002-345-709, ACT09109, ANW-43386, AKOS015920478, AB14842, AK-44595, BR-44595, KB-40009, N-Boc-4-amino-3-fluorobenzeneboronic acid, A4676, FT-0630216, X0628, 4-BOC-AMINO-3-FLUOROPHENYLBORONIC ACID

Molecular Formula:	C₁₁H₁₅BFNO₄	Molecular Weight:	255.050503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZDXWWVPJSNDSD-UHFFFAOYSA-N

218301-87-2

4-N-Boc-Amino-3-Methoxyphenylboronicacid (9 suppliers)

IUPAC Name: [3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 669713-95-5
Synonyms: 4-n-boc-amino-3-methoxy-phenylboronic acid, 4-N-Boc-amino-3-methoxyphenylboronic acid, 4-(tert-butoxycarbonyl)-3-methoxyphenylboronic acid, 4-N-Boc-amino-3-methoxy-phenylboronicacid, 4-n-boc-amino-3-methoxy benzeneboronic acid, AC1MBUBP, SureCN169631, CTK8E8749, MolPort-000-151-666, [3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic Acid, AKOS015851835, AB14844, AK-46484, KB-40010, 4-n-boc-amino-3-methoxybenzeneboronic acid, A9004, A-1882, A13532, 4-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYPHENYLBORONIC ACID, CARBAMIC ACID, N-(4-BORONO-2-METHOXYPHENYL)-, C-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula:	C₁₂H₁₈BNO₅	Molecular Weight:	267.086020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PAWJDEHKEKNFAN-UHFFFAOYSA-N

669713-95-5

4-N-BOC-Amino-4-carboxytetrahydropyran (10 suppliers)

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylate | CAS Registry Number: 172843-97-9
Synonyms: ZINC01081430, CID6978769

Molecular Formula:	C₁₁H₁₈NO₅-	Molecular Weight:	244.264320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPPDKPRJPFTBEV-UHFFFAOYSA-M

172843-97-9

4-N-Boc-Amino-4-carboxytetrahydrothiopyran (7 suppliers)

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]thiane-4-carboxylate | CAS Registry Number: 108329-81-3
Synonyms: ZINC01081433, CID6978772

Molecular Formula:	C₁₁H₁₈NO₄S-	Molecular Weight:	260.329920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTTKMOOFKYOPQD-UHFFFAOYSA-M

108329-81-3

4-N-Boc-Amino-4-cyanopiperidine (3 suppliers)

IUPAC Name: tert-butyl N-(4-cyanopiperidin-4-yl)carbamate | CAS Registry Number: 1205749-01-4
Synonyms: tert-Butyl (4-cyanopiperidin-4-yl)carbamate, AKOS016010822, AK115898, KB-260107

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.287460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIVIABCTKQGIPN-UHFFFAOYSA-N

1205749-01-4

4-N-boc-amino-4-ethylcyclohexanone (2 suppliers)

IUPAC Name: tert-butyl N-(1-ethyl-4-oxocyclohexyl)carbamate | CAS Registry Number: 1262409-54-0
Synonyms: 4-N-BOC-AMINO-4-ETHYLCYCLOHEXANONE, ZINC217636597

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEXPVZNEVUQHDF-UHFFFAOYSA-N

1262409-54-0

4-N-Boc-amino-4-methylcyclohexanone (6 suppliers)

IUPAC Name: tert-butyl N-(1-methyl-4-oxocyclohexyl)carbamate | CAS Registry Number: 412293-43-7
Synonyms: SureCN3206281, CTK1D3976, Carbamic acid, (1-methyl-4-oxocyclohexyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIVQKLSACUDWHD-UHFFFAOYSA-N

412293-43-7

4-N-Boc-amino-4-tetrahydropyrancarboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylate | CAS Registry Number: 885498-48-6
Synonyms: SCHEMBL2745968, XNEMDNLBFBUFGI-UHFFFAOYSA-N, MFCD16621737, ZINC98213402, AKOS027339517, AK342391, Methyl 4-(Boc-amino)tetrahydropyran-4-carboxylate, methyl 4-t-butoxycarbonylamino-tetrahydro-pyran-4-carboxylate, tert-Butyl 4-(methoxycarbonyl)-tetrahydro-2H-pyran-4-ylcarbamate, Methyl 4-((tert-butoxycarbonyl)amino)tetrahydro-2H-pyran-4-carboxylate, Methyl 4-({[(1,1-dimethylethyl)oxy]carbonyl}amino)tetrahydro-2H-pyran-4-carboxylate

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNEMDNLBFBUFGI-UHFFFAOYSA-N

885498-48-6

4-N-Boc-Amino-Piperidine-4-Carboxylic Acid Methyl Ester (8 suppliers)

IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate | CAS Registry Number: 115655-44-2
Synonyms: 4-n-boc-amino-isonipecotic acid methyl ester, Methyl 4-N-Boc-aminopiperidine-4-carboxylate, 4-tert-butoxycarbonylamino-piperidine-4-carboxylic acid methyl ester, 4-n-boc-amino-piperidine-4-carboxylic acid methyl ester, methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate, Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate, methyl 4-[(tert-butoxycarbonyl)amino]piperidine-4-carboxylate, SureCN387928, AGN-PC-001QI6, MolPort-002-499-972, ACT07460, AKOS015919952, PB34175, AK-37601, BR-37601, FT-0687368, A13670, 4-N-Boc-amino-piperidine-4-carboxylic acid methyl, A803469, 4-N-Boc-amino-piperidine-4-carboxylicacidmethylester

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWBFIPVPQLAHMA-UHFFFAOYSA-N

115655-44-2

4-N-BOC-Aminocyclohexylacetic Acid Methyl Ester (3 suppliers)

IUPAC Name: methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetate | CAS Registry Number: 215789-45-0
Synonyms: SureCN912303, SureCN912304, SureCN13202379, CTK8E8676, MolPort-003-993-507, ZINC14632594, methyl 4-(boc-amino)cyclohexylacetate, AKOS005254594, 4-N-BOC-cyclohexyacetic acid methyl ester, KB-256770, FT-0678085, S12-0099, methyl 2-{4-[(tert-butoxycarbonyl)amino]cyclohexyl}acetate

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNFRNBCZWTZJHN-UHFFFAOYSA-N

215789-45-0

4-N-BOC-AMINOMETHYL-1-N-BOC-PYRROLIDIN-3-ONE OXIME (2 suppliers)

IUPAC Name: tert-butyl (3E)-3-hydroxyimino-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 175463-36-2
Synonyms: AC1O072Y, AK-64238, (E)-tert-Butyl 3-(((tert-butoxycarbonyl)amino)methyl)-4-(hydroxyimino)pyrrolidine-1-carboxylate, tert-butyl (3E)-3-hydroxyimino-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidine-1-carboxylate

Molecular Formula:	C₁₅H₂₇N₃O₅	Molecular Weight:	329.391980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OINDMHMXFOQNJQ-BOPFTXTBSA-N

175463-36-2

4-N-Boc-aminophenol (13 suppliers)

IUPAC Name: tert-butyl N-(4-hydroxyphenyl)carbamate | CAS Registry Number: 54840-15-2
Synonyms: N-Boc-4-aminophenol, N-Boc-4-hydroxyaniline, 576646_ALDRICH, tert-butyl 4-hydroxyphenylcarbamate, ALBB-005185

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRQMBQUMJFVZLF-UHFFFAOYSA-N

54840-15-2

4-N-boc-Methylamino Piperidine (16 suppliers)

IUPAC Name: tert-butyl N-methyl-N-piperidin-4-ylcarbamate | CAS Registry Number: 108612-54-0
Synonyms: 4-N-Boc-4-N-methyl-aminopiperidine, tert-butyl methyl(piperidin-4-yl)carbamate, 4-boc-4-methylaminopiperidine, tert-butyl N-methyl-N-(piperidin-4-yl)carbamate, Methyl-piperidin-4-yl-carbamic acid tert-butyl ester, Tert-butyl N-methyl-N-(4-piperidyl)carbamate, 4-(N-Boc-N-methylamino)piperidine, 4-N-Boc-4-N-methylaminopiperidine, 4-aminopiperidine-n-methyl, n-boc protected, methyl-piperidine-4-yl-carbamic acid tert-butyl ester, PubChem7637, AC1MBUEV, SureCN135183, AC1Q3X89, CTK6H9225, MolPort-000-151-701, 4-BOC-METHYLAMINOPIPERIDINE, BH563, ACN-S003757, ACT02071

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJJOYDXRUBOZON-UHFFFAOYSA-N

108612-54-0

4-N-Boc-piperazine-2-carboxylic acid (26 suppliers)

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 128019-59-0
Synonyms: 4-Boc-piperazine-2-carboxylic acid, N-4-Boc-2-piperazinecarboxylic acid, 4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 4-Boc Piperazine-2-Carboxylic acid, 4-N-Boc-Piperazine-2-carboxylicacid, 4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid, 1-Boc-piperazine-3-carboxylic acid, SBB053349, AG-D-58131, piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, 4-[(tert-butyl)oxycarbonyl]piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylicacid, PubChem2212, AC1NPAID, PubChem11701, ACMC-209z0q, SureCN193100, KSC515Q3T, AC1Q1N74

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRYAXQJXMBETAT-UHFFFAOYSA-N

128019-59-0

4-N-boc-Piperidine (43 suppliers)

IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

73874-95-0

4-N-Bocmorpholine-3-Aceticacid (8 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid | CAS Registry Number: 859155-89-8
Synonyms: 4-N-Boc-morpholine-3-acetic acid, 4-Boc-3-Carboxymethylmorpholine, 3-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester, N-Boc-3-morpholineaceticacid, N-Boc-3-morpholineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-3-morpholineacetic acid, 4-boc-morpholine-3-acetic acid, [4-(tert-butoxycarbonyl)morpholin-3-yl]acetic acid, AG-H-46520, ST090125, 2-(4-(tert-butoxycarbonyl)morpholin-3-yl)acetic acid, 3-Morpholineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-, PubChem17654, ACMC-20ae4t, ACMC-209xw9, SureCN5194838, AGN-PC-009J7X, 4-Boc-3-morpholineacetic acid, CTK3E7854, MolPort-000-002-669

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.272260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVOPNRRQHPWQMF-UHFFFAOYSA-N

859155-89-8

4-n-Butoxy-1-naphtyl tetrahydro thiophenium -n-nonafluoro (3 suppliers)

209482-18-8

4-N-BUTOXY-2,6-DIMETHYLBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 4-butoxy-2,6-dimethylbenzoyl chloride | CAS Registry Number: 92019-24-4
Synonyms: 4-n-Butoxy-2,6-dimethylbenzoyl chloride, 4-butoxy-2,6-dimethylbenzoyl chloride, starbld0037048

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDPFLMASHCPTTM-UHFFFAOYSA-N

92019-24-4

4-N-BUTOXY-2,6-DIMETHYLTHIOPHENOL (0 suppliers)

IUPAC Name: 4-butoxy-2,6-dimethylbenzenethiol | CAS Registry Number: 1379292-17-7
Synonyms: 4-Butoxy-2,6-dimethylbenzenethiol, 4-n-Butoxy-2,6-dimethylthiophenol, starbld0043356, 4-BUTOXY-2,6-DIMETHYLBENZENE-1-THIOL

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRCBZJNLQRUZNY-UHFFFAOYSA-N

1379292-17-7

4-N-BUTOXY-2-METHYLTHIOPHENOL (0 suppliers)

IUPAC Name: 4-butoxy-2-methylbenzenethiol | CAS Registry Number: 1443336-43-3
Synonyms: 4-n-Butoxy-2-methylthiophenol, ZINC95740026

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWHBOUOLIINVTC-UHFFFAOYSA-N

1443336-43-3

4-N-BUTOXY-3,5-DIFLUOROBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 4-butoxy-3,5-difluorobenzoyl chloride | CAS Registry Number: 1443347-37-2
Synonyms: 4-n-Butoxy-3,5-difluorobenzoyl chloride, 4-butoxy-3,5-difluorobenzoyl chloride

Molecular Formula:	C₁₁H₁₁ClF₂O₂	Molecular Weight:	248.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHYWTHYSJJJTNP-UHFFFAOYSA-N

1443347-37-2

4-N-BUTOXY-3,5-DIFLUOROPHENYL METHYL SULFIDE (0 suppliers)

IUPAC Name: 2-butoxy-1,3-difluoro-5-methylsulfanylbenzene | CAS Registry Number: 1443303-14-7
Synonyms: 4-n-Butoxy-3,5-difluorophenyl methyl sulfide, (4-Butoxy-3,5-difluorophenyl)(methyl)sulfane, starbld0026006, 2-butoxy-1,3-difluoro-5-methylsulfanylbenzene

Molecular Formula:	C₁₁H₁₄F₂OS	Molecular Weight:	232.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGBSMILNWCZUMP-UHFFFAOYSA-N

1443303-14-7

4-N-BUTOXY-3,5-DIMETHYLBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 4-butoxy-3,5-dimethylbenzoyl chloride | CAS Registry Number: 1443339-90-9
Synonyms: 4-n-Butoxy-3,5-dimethylbenzoyl chloride, 4-butoxy-3,5-dimethylbenzoyl chloride, starbld0032573, SCHEMBL5017419, DTXSID601275824, Benzoyl chloride, 4-butoxy-3,5-dimethyl-

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOMUZWJOBKEGRW-UHFFFAOYSA-N

1443339-90-9

4-N-BUTOXY-3,5-DIMETHYLPHENYL METHYL SULFIDE (0 suppliers)

IUPAC Name: 2-butoxy-1,3-dimethyl-5-methylsulfanylbenzene | CAS Registry Number: 1443345-46-7
Synonyms: 4-n-Butoxy-3,5-dimethylphenyl methyl sulfide, ZINC95740096

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAJZQZQCNHYAPK-UHFFFAOYSA-N

1443345-46-7

4-N-BUTOXY-3-CHLOROBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 4-butoxy-3-chlorobenzoyl chloride | CAS Registry Number: 1443339-85-2
Synonyms: 4-n-Butoxy-3-chlorobenzoyl chloride, SCHEMBL11322093, ZINC95739843

Molecular Formula:	C₁₁H₁₂Cl₂O₂	Molecular Weight:	247.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWZJWRWYNIHQGC-UHFFFAOYSA-N

1443339-85-2

4-N-BUTOXY-3-FLUOROBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 4-butoxy-3-fluorobenzoyl chloride | CAS Registry Number: 1443347-74-7
Synonyms: 4-n-Butoxy-3-fluorobenzoyl chloride, 4-butoxy-3-fluorobenzoyl chloride

Molecular Formula:	C₁₁H₁₂ClFO₂	Molecular Weight:	230.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPBKSKCWGJQNGH-UHFFFAOYSA-N

1443347-74-7

4-N-BUTOXY-3-FLUOROPHENYL METHYL SULFIDE (0 suppliers)

IUPAC Name: 1-butoxy-2-fluoro-4-methylsulfanylbenzene | CAS Registry Number: 1443340-16-6
Synonyms: 4-n-Butoxy-3-fluorophenyl methyl sulfide, (4-Butoxy-3-fluorophenyl)(methyl)sulfane, starbld0045138, SCHEMBL8361642, 1-butoxy-2-fluoro-4-methylsulfanylbenzene

Molecular Formula:	C₁₁H₁₅FOS	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUIUSAXXJANJNO-UHFFFAOYSA-N

1443340-16-6

4-N-BUTOXY-3-METHOXYBENZOYL CHLORIDE (2 suppliers)

IUPAC Name: 4-butoxy-3-methoxybenzoyl chloride | CAS Registry Number: 3535-43-1
Synonyms: 4-BUTOXY-3-METHOXYBENZOYL CHLORIDE, Benzoyl chloride, 4-butoxy-3-methoxy-, SCHEMBL11239964, ALBB-011379, BBL037057, MFCD11941019, STL508740, ZINC33434876, AKOS005173248, 4-BUTOXY-3-METHOXYBENZOYLCHLORIDE, VS-13850

Molecular Formula:	C₁₂H₁₅ClO₃	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTEDXHLVHFRYSN-UHFFFAOYSA-N

3535-43-1

4-N-BUTOXY-3-METHYLBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 4-butoxy-3-methylbenzoyl chloride | CAS Registry Number: 873402-94-9
Synonyms: 4-n-Butoxy-3-methylbenzoyl chloride, 4-butoxy-3-methylbenzoyl chloride, starbld0035645

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBSRDKKEUZBSPX-UHFFFAOYSA-N

873402-94-9

4-N-BUTOXY-3-METHYLPHENYL METHYL SULFIDE (0 suppliers)

IUPAC Name: 1-butoxy-2-methyl-4-methylsulfanylbenzene | CAS Registry Number: 1379322-88-9
Synonyms: (4-Butoxy-3-methylphenyl)(methyl)sulfane, 4-n-Butoxy-3-methylphenyl methyl sulfide, starbld0046091, ZINC95732924, 1-BUTOXY-2-METHYL-4-(METHYLSULFANYL)BENZENE

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPNOBHXRZZJBDC-UHFFFAOYSA-N

1379322-88-9

4-N-BUTOXYACETOPHENONE (1 supplier)

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)-N-trimethylsilylacetamide | CAS Registry Number: 59096-10-5
Synonyms: Trimethylsilyl deriv. of lignocaine, BRN 2138580, 2-(Diethylamino)-N-(2,6-dimethylphenyl)-N-(trimethylsilyl)acetamide, Acetamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-N-(trimethylsilyl)-, AC1LBL8Z, Lidocaine, TMS derivative, AC1Q5I3Z, Lidocaine, N-trimethylsilyl-, Lignocaine trimethylsilyl deriv., NWQWFVMXDCTAQN-UHFFFAOYSA-N, n-(2,6-dimethylphenyl)-n2,n2-diethyl-n-(trimethylsilyl)glycinamide, LS-8938, N-diethylaminoacetyl-N-trimethylsilyl-2,6-dimethylaniline, 2-(diethylamino)-N-(2,6-dimethylphenyl)-N-trimethylsilylacetamide

Molecular Formula:	C₁₇H₃₀N₂OSi	Molecular Weight:	306.525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWQWFVMXDCTAQN-UHFFFAOYSA-N

59096-10-5

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