N-3-TOLYL-4-CHLOROBENZOHYDROXAMIC ACID,N-3554S Suppliers & Manufacturers

CHEMICAL products beginning with : N

76001 to 76050 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-3-TOLYL-4-CHLOROBENZOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: 4-chloro-N-hydroxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 32939-57-4
Synonyms: 3-Tcbha, CID3082367, N-3-Tolyl-4-chlorobenzohydroxamic acid, Benzamide, 4-chloro-N-hydroxy-N-(3-methylphenyl)-

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUSPLMKGDIOHFC-UHFFFAOYSA-N

32939-57-4

N-3554S (3 suppliers)

IUPAC Name: [(6E,10Z,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-6,10,14,18,22,26,30,34,38-nonaenyl] dihydrogen phosphate | CAS Registry Number: 99103-20-5
Synonyms: Dihydrodecaprenyl Phosphate, alpha-Dihydrodecaprenyl phosphate, CID6438820, N 3554S, N1554, N-1554, 6,10,14,18,22,26,30,34,38-Tetracontanonaen-1-ol, 3,7,11,15,19,23,27,31,35,39-decamethyl-, dihydrogen phosphate

Molecular Formula:	C₅₀H₈₅O₄P	Molecular Weight:	781.181261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFMTRIXHOWEDT-ZRBDNFHOSA-N

99103-20-5

N-4'-CHLOROBUTYL-N-METHYLAMINOACETO-2,6-XYLIDIDE (5 suppliers)

IUPAC Name: 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 36191-21-6
Synonyms: Rad 140, CID32769, N-4'-Chlorobutyl-N-methylaminoaceto-2,6-xylidide

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNADAJPDLCWXCF-UHFFFAOYSA-N

36191-21-6

N-4,2-Dimethyl-N-4-(tetrahydro-2H-pyran-4-ylmethyl)-1,4-benzenediamine (1 supplier)

N-4,4-DIPHENYL-3-BUTENYL-4,5,6,7-TETRAHYDROISOXAZOLO[4,5-C]PYRIDIN-3-OL (3 suppliers)

IUPAC Name: 5-(4,4-diphenylbut-3-enyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-one | CAS Registry Number: 132033-96-6
Synonyms: N-Dpb-thpo, CID131467, N-4,4-Diphenyl-3-butenyl-4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridin-3-ol, Isoxazolo(4,5-c)pyridin-3(2H)-one, 5-(4,4-diphenyl-3-butenyl)-4,5,6,7-tetrahydro-

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMRMUNWFODMEOB-UHFFFAOYSA-N

132033-96-6

N-4,5-Dihydro-1H-imidazol-2-ylthiophene-2-sulfonamide (1 supplier)

N-4,5-DIMETHYL CYTOSINE (1 supplier)

N-4,N-4-Diallyl-2-methyl-1,4-benzenediamine (1 supplier)

N-4-(1-Pyrene)butyroyl-L-phenylalanine Ethyl Ester (6 suppliers)

IUPAC Name: ethyl (2S)-3-phenyl-2-(4-pyren-1-ylbutanoylamino)propanoate | CAS Registry Number: 1331912-17-4
Synonyms: Py-Phe, Ethyl Ester, CTK8G1480, ZINC22066171, AG-B-35599, FT-0674174, N-4-(1-Pyrene)butyroyl-L-phenylalanine, Ethyl Ester, N-[1-Oxo-4-(1-pyrenyl)butyl]-L-phenylalanine Ethyl Ester

Molecular Formula:	C₃₁H₂₉NO₃	Molecular Weight:	463.566860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTXWSIGCMVMENA-MHZLTWQESA-N

1331912-17-4

N-4-(1-Pyrene)butyroyl-L-phenylalanine, Ethyl Ester (2 suppliers)

N-4-(1-PYRENE)BUTYROYLGLYCINE (7 suppliers)

IUPAC Name: 2-(4-pyren-1-ylbutanoylamino)acetic acid | CAS Registry Number: 228414-55-9
Synonyms: N-4-(1-Pyrene)butyroylglycine, Py-Gly, 2-(4-pyren-1-ylbutanoylamino)acetic Acid, AC1NA2X4, CTK8F0092, N-[1-Oxo-4-(1-pyrenyl)butyl]glycine, FT-0674171

Molecular Formula:	C₂₂H₁₉NO₃	Molecular Weight:	345.391160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYPJIZQPSJBSOH-UHFFFAOYSA-N

228414-55-9

N-4-(1-PYRENE)BUTYROYLGLYCYL-L-PHENYLALANINE (8 suppliers)

IUPAC Name: (2R)-3-phenyl-2-[[2-(4-pyren-1-ylbutanoylamino)acetyl]amino]propanoic acid | CAS Registry Number: 228414-52-6
Synonyms: Py-Gly-Phe, N-4-(1-Pyrene)butyroylglycyl-L-phenylalanine, N-[1-Oxo-4-(1-pyrenyl)butyl]glycyl-L-phenylalanine

Molecular Formula:	C₃₁H₂₈N₂O₄	Molecular Weight:	492.565020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YRYXBJSINXOFKS-AREMUKBSSA-N

228414-52-6

N-4-(1-PYRENE)BUTYROYLGLYCYLGLYCYL-L-PHENYLALANINE (8 suppliers)

IUPAC Name: (2S)-3-phenyl-2-[[2-[[2-(4-pyren-1-ylbutanoylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 228414-53-7
Synonyms: N-4-(1-Pyrene)butyroylglycylglycyl-L-phenylalanine, Py-Gly-Gly-Phe, CTK8F0090, FT-0674173

Molecular Formula:	C₃₃H₃₁N₃O₅	Molecular Weight:	549.616340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HTURFCDSXIXFGP-MHZLTWQESA-N

228414-53-7

N-4-(2,2,2-TRIFLUOROACETAMIDO) EMTRICITABINE O-(1-METHYL-1H-IMIDAZOL-3-IUM-3-YL)PHOSPHATE (1 supplier)

N-4-(2,2,2-TRIFLUOROACETAMIDO) EMTRICITABINE O-2,2,2-TRIFLUOROACETIC ANHYDRIDE (1 supplier)

N-4-(2,2,6,6-TETRAMETHYL-1-OXYL)PIPERIDINYL-N'-4-(4'-NITRO-2,2'-STILBENEDISULFONIC ACID)THIOUREA (3 suppliers)

IUPAC Name: 5-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)carbamothioylamino]-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 86879-33-6
Synonyms: Nds-tempo, CID6439798, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-((((4-(2-(4-nitro-2-sulfophenyl)ethenyl)-3-sulfophenyl)amino)thioxomethyl)amino)-, N-4-(2,2,6,6-Tetramethyl-1-oxyl)piperidinyl-N'-4-(4'-nitro-2,2'-stilbenedisulfonic acid)thiourea

Molecular Formula:	C₂₄H₂₉N₄O₉S₃	Molecular Weight:	613.703460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PTRDOXBVGZNUMW-AATRIKPKSA-N

86879-33-6

N-4-(2-CHLOROETHYLTHIO)NICOTINOYLETHYLENIMINE (4 suppliers)

IUPAC Name: aziridin-1-yl-[4-(2-chloroethylsulfanyl)pyridin-3-yl]methanone | CAS Registry Number: 13096-21-4
Synonyms: BRN 0396700, CID202689, N-4-(2-Chloroethylthio)nicotinoylethylenimine, LS-130281, 3-(1-Aziridinylcarbonyl)-4-(2-chloroethylthio)pyridine, 5-22-05-00112 (Beilstein Handbook Reference), Pyridine, 3-(1-aziridinylcarbonyl)-4-(2-chloroethylthio)-

Molecular Formula:	C₁₀H₁₁ClN₂OS	Molecular Weight:	242.725140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPHMDSGUBQGOEI-UHFFFAOYSA-N

13096-21-4

N-4-(3-fluoro-5-nitrophenyl)morpholine (5 suppliers)

IUPAC Name: 4-(3-fluoro-5-nitrophenyl)morpholine | CAS Registry Number: 220954-15-4
Synonyms: 4-(3-fluoro-5-nitro-phenyl)morpholine, SCHEMBL1172041, MolPort-025-494-786, VPWVCQWWHPZJOA-UHFFFAOYSA-N, 4-(3-fluoro-5-nitrophenyl)morpholine, AKOS017975124, NE54426

Molecular Formula:	C₁₀H₁₁FN₂O₃	Molecular Weight:	226.204343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPWVCQWWHPZJOA-UHFFFAOYSA-N

220954-15-4

N-4-(7-CHLOROQUINOLINYL)-Nâ€™-3-[4-(7-CHLOROQUINOLINYL)]-1-PIPERAZINYL]-1-PROPYLETHYLENEDIAMINE (1 supplier)

N-4-[(4-Chlorophenyl)-sulfonyl] aniline (0 suppliers)

IUPAC Name: 4-(benzenesulfonyl)-3-chloroaniline | CAS Registry Number: 32631-31-5
Synonyms: 3-chloro-4-(phenylsulfonyl)aniline, ZINC00145492, AC1MD7OA, Maybridge3_001143, Oprea1_252550, SCHEMBL8866123, IIIBGHFAYVJNTN-UHFFFAOYSA-N, MolPort-002-897-969, HMS1434D21, 4-(benzenesulfonyl)-3-chloroaniline, DP01992, IDI1_012530, 1-amino-3-chloro-4-phenylsulfonylbenzene

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIIBGHFAYVJNTN-UHFFFAOYSA-N

32631-31-5

N-4-[2-(BUTYL-METHYL-AMINO)-ETHYL]-N-2-(6-CHLORO-1H-BENZOIMIDAZOL-2-YL)-6-METHYL-PYRIMIDINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-[2-[butyl(methyl)amino]ethyl]-2-N-(6-chloro-1H-benzimidazol-2-yl)-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 42388-74-9
Synonyms: NSC174235, AIDS028807, AIDS-028807, CID300124, NSC 174235, N-4-(2-(Butyl-methyl-amino)-ethyl)-N-2-(6-chloro-1H-benzoimidazol-2-yl)-6-methyl-pyrimidine-2,4-diamine, N-4-[2-(Butyl-methyl-amino)-ethyl]-N-2-(6-chloro-1H-benzoimidazol-2-yl)-6-methyl-pyrimidine-2,4-diamine

Molecular Formula:	C₁₉H₂₆ClN₇	Molecular Weight:	387.909640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZCZUTODAQODHEZ-UHFFFAOYSA-N

42388-74-9

N-4-ACETYL-2-DEOXYCYTIDINE (16 suppliers)

IUPAC Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 32909-05-0
Synonyms: N4-Acetyl-2'-deoxycytidine, N-(1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide, N4-Acetyl-2-Deoxycytidine, SureCN3626999, KSC914G1T, CTK8B4319, MolPort-020-003-911, ANW-44687, AKOS015999200, AK-54741, KB-57383, KB-258011

Molecular Formula:	C₁₁H₁₅N₃O₅	Molecular Weight:	269.253900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RWYFZABPLDFELM-QXFUBDJGSA-N

32909-05-0

N-4-ACETYL-4-HYDROXYSULFAMERAZINE (3 suppliers)

IUPAC Name: N-[4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 90831-56-4
Synonyms: N-4-Ahsa, N-4-Acetyl-4-hydroxysulfamerazine, CID146236, Acetamide, N-(4-(((1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)amino)sulfonyl)phenyl)-, (2S-(2R*,5R*))-

Molecular Formula:	C₁₃H₁₄N₄O₄S	Molecular Weight:	322.339660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KGNVJSUKFQQWNI-UHFFFAOYSA-N

90831-56-4

N-4-ACETYLSULPHATHIAZOLE (1 supplier)

126-76-4

N-4-AMINOBUTYL-3-AMINOPROPIONIC ACID SULFATE SALT (3 suppliers)

IUPAC Name: 3-(4-aminobutylamino)propanoic acid;sulfuric acid | CAS Registry Number: 27561-78-0
Synonyms: Putreanine sulfate salt, DR000743, FT-0630534, C-16083

Molecular Formula:	C₇H₁₈N₂O₆S	Molecular Weight:	258.289 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VIMJJQNAZIORON-UHFFFAOYSA-N

27561-78-0

N-4-AZIDO 2-NITROPHENYL Y-AMINOBUTYRYL-5-ADENYLYL IMIDODIPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3R)-2-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-5-yl]methoxy-N-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]phosphonamidic acid | CAS Registry Number: 84625-58-1
Synonyms: Nap(4)-ppnhp, Nap(4)-adoppnhp, CID196563, N-4-Azido 2-nitrophenyl gamma-aminobutyryl-5-adenylyl imidodiphosphate, 5'-Adenylic acid, monoanhydride with imidodiphosphoric acid, 3'-(4-((4-azido-2-nitrophenyl)amino)butanoate)

Molecular Formula:	C₂₀H₂₆N₁₁O₁₅P₃	Molecular Weight:	753.406423 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: DBGUCIAXKSPQMW-XJBFIMGMSA-N

84625-58-1

N-4-AZIDO-02-NITROPHENYL AMINOBUTYRYL NADP (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-5-[[[(2R,3R,4R,5R)-2-[6-[4-(4-azido-2-nitroanilino)butanoylamino]purin-9-yl]-4-hydroxy-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-2-(3-carbamoylpyridin-1-ium-1-yl)-4-hydroxyoxolan-3-olate | CAS Registry Number: 105450-72-4
Synonyms: Nap4-nadp, CID3037790, N-4-Azido-2-nitrophenyl aminobutyryl nadp

Molecular Formula:	C₃₁H₃₇N₁₂O₂₀P₃	Molecular Weight:	990.615163 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	26

InChIKey: GZRHVQOGXJZIAS-YACAAUEQSA-N

105450-72-4

N-4-AZIDO-2-NITROPHENYL-4-AMINOBUTYRYL-NICOTINAMIDE ADENINE DINUCLEOTIDE (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-[4-(4-azido-2-nitroanilino)butanoyloxy]-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 88255-98-5
Synonyms: Nap(4)-adonad, N-4-Azido-2-nitrophenyl-4-aminobutyryl-NAD, Adenosine 5'-(trihydrogen diphosphate), 3'-(4-((4-azido-2-nitrophenyl)amino)butanoate), 5'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt

Molecular Formula:	C₃₁H₃₆N₁₂O₁₇P₂	Molecular Weight:	910.635264 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	24

InChIKey: DECYSQJEKAYIQG-YACAAUEQSA-N

88255-98-5

N-4-AZIDO-2-NITROPHENYL-SS-ALANYL-Y-TOCOPHEROL (3 suppliers)

IUPAC Name: [2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 3-(4-azido-2-nitroanilino)propanoate | CAS Registry Number: 99332-97-5
Synonyms: Napa-gamma-tocopherol, CID3035816, N-4-Azido-2-nitrophenyl-beta-alanyl-gamma-tocopherol

Molecular Formula:	C₃₇H₅₅N₅O₅	Molecular Weight:	649.863100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CWZMDXUEAAYJAD-UHFFFAOYSA-N

99332-97-5

N-4-AZIDO-2-NITROPHENYL-Y-AMINOBUTYRYL-ATP (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-[6-[4-(4-azido-2-nitroanilino)butanoylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 71096-59-8
Synonyms: Anabp(3), Nap(4)-ATP, N-4-Azido-2-nitrophenyl-gamma-aminobutyryl-ATP, N-4-Azido-2-nitrophenyl-gamma-aminobutyryl-adenosine triphosphate, Adenosine 5'-(tetrahydrogen triphosphate), N-(4-((4-azido-2-nitrophenyl)amino)-1-oxobutyl)-

Molecular Formula:	C₂₀H₂₅N₁₀O₁₆P₃	Molecular Weight:	754.391183 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: PBOYVFALMIPGPN-AEVYOOLXSA-N

71096-59-8

N-4-AZIDO-2-NITROPHENYLNORNICOTINE (1 supplier)

IUPAC Name: 3-[(2S)-1-(4-azido-2-nitrophenyl)pyrrolidin-2-yl]pyridine | CAS Registry Number: 74660-84-7
Synonyms: Nap-nornicotine, N-4-Azido-2-nitrophenylnornicotine, CID194599, Pyridine, 3-(1-(4-azido-2-nitrophenyl)-2-pyrrolidinyl)-, (S)-

Molecular Formula:	C₁₅H₁₄N₆O₂	Molecular Weight:	310.310660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DALZAGCGYPZILD-ZDUSSCGKSA-N

74660-84-7

N-4-AZIDO-2-NITROPHENYLPYRIDOXYL-5-PHOSPHONATE (3 suppliers)

IUPAC Name: 4-[(4-azido-2-nitroanilino)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 95973-32-3
Synonyms: NANP, CID3036459, N-4-Azido-2-nitrophenylpyridoxyl-5-phosphate, 3-Pyridinemethanol, 4-(((4-azido-2-nitrophenyl)amino)methyl)-5-hydroxy-6-methyl-, cis-(+-)-

Molecular Formula:	C₁₄H₁₄N₆O₄	Molecular Weight:	330.298760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KQPKMEYBZUPZGK-UHFFFAOYSA-N

95973-32-3

N-4-Benzyl-N-4,2-dimethyl-1,4-benzenediamine (1 supplier)

N-4-Benzyl-N-4-ethyl-2-methyl-1,4-benzenediamine (1 supplier)

N-4-BENZYLOXYPHENYL A-BENZILIDENE ISOBUTYRYLACETAMIDE (8 suppliers)

IUPAC Name: 2-benzylidene-4-methyl-3-oxo-N-(4-phenylmethoxyphenyl)pentanamide | CAS Registry Number: 163217-66-1
Synonyms: AGN-PC-00S7FN, CTK8E7174, N-4-Benzyloxyphenyl alpha-Benzilidene Isobutyrylacetamide, (2Z)-4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-(4-phenylmethoxyphenyl)pentanamide

Molecular Formula:	C₂₆H₂₅NO₃	Molecular Weight:	399.481600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCQZYAJFAUTKRU-UHFFFAOYSA-N

163217-66-1

N-4-BENZYLOXYPHENYL A-BENZILIDENE-D5 ISOBUTYRYLACETAMIDE (7 suppliers)

IUPAC Name: 4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-(4-phenylmethoxyphenyl)pentanamide | CAS Registry Number: 1020719-20-3
Synonyms: CTK8G1485, N-4-Benzyloxyphenyl alpha-Benzilidene-d5 Isobutyrylacetamide

Molecular Formula:	C₂₆H₂₅NO₃	Molecular Weight:	404.512409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCQZYAJFAUTKRU-BDXWSXJNSA-N

1020719-20-3

N-4-BENZYLOXYPHENYL ISOBUTYRYLACETAMIDE (8 suppliers)

IUPAC Name: 4-methyl-3-oxo-N-(4-phenylmethoxyphenyl)pentanamide | CAS Registry Number: 265989-30-8
Synonyms: N-4-Benzyloxyphenyl Isobutyrylacetamide, CTK8E9855, ZINC22051334, FT-0662995, 4-Methyl-3-oxo-N-[4-(phenylmethoxy)phenyl]pentanamide, 4-Methyl-3-oxopentanoic Acid N-(4-Benzyloxyphenyl)amide

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUZOXSZZTRPICC-UHFFFAOYSA-N

265989-30-8

N-4-BIPHENYLBENZAMIDE (6 suppliers)

IUPAC Name: N-(4-phenylphenyl)benzamide | CAS Registry Number: 20743-57-1
Synonyms: Benzanilide, 4'-phenyl-, N-4-Biphenylylbenzamide, N-4-Biphenylbenzamide, Ambcb5128622, Oprea1_045586, MLS001008613, Benzamide, N-(1,1'-biphenyl)-4-yl-, MolPort-002-132-176, NSC406168, NSC 406168, CID88678, BRN 2809348, ZINC00281639, AI3-01426, Benzamide, N-[1,1'-biphenyl]-4-yl-, LS-27664, SMR000495819, 4-12-00-03251 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMUUGQPZYBWERT-UHFFFAOYSA-N

20743-57-1

N-4-BIPHENYLYL-BETA-ALANINE 95% (7 suppliers)

IUPAC Name: 3-(4-phenylanilino)propanoic acid | CAS Registry Number: 144653-45-2
Synonyms: b-Alanine, N-[1,1'-biphenyl]-4-yl-, ACMC-20n46x, Ambcb7965978, SureCN7047748, CTK4C4159, MolPort-008-383-680, AKOS011538790, AG-D-87930, MCULE-1150326533, AK108786, 3-([1,1'-Biphenyl]-4-ylamino)propanoic acid

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URQKONWODPRUBS-UHFFFAOYSA-N

144653-45-2

N-4-BIPHENYLYLBENZENESULFONAMIDE (7 suppliers)

IUPAC Name: N-(4-phenylphenyl)benzenesulfonamide | CAS Registry Number: 13607-48-2
Synonyms: N-4-Biphenylylbenzenesulfonamide, WLN: WSR&MR DR, Ambcb7664874, Oprea1_327071, MLS002695327, Benzenesulfonamide, N-4-biphenylyl-, Benzenesulfonanilide, 4'-phenyl-, NSC95766, MolPort-000-557-528, NSC 95766, CID83612, BRN 2813375, ZINC02841439, Benzenesulfonanilide, 4'-phenyl- (8CI), LS-31298, SMR001561233, N-[1,1'-biphenyl]-4-ylbenzenesulfonamide, 3-12-00-03184 (Beilstein Handbook Reference), AQ-390/13624490

Molecular Formula:	C₁₈H₁₅NO₂S	Molecular Weight:	309.382200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMNQYDKGYHLAMY-UHFFFAOYSA-N

13607-48-2

N-4-Boc-2-piperazineacetic acid methyl ester (15 suppliers)

IUPAC Name: tert-butyl (3R)-3-(2-methoxy-2-oxoethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 183742-33-8
Synonyms: ZINC02559486, ZINC04202274, CID7128307

Molecular Formula:	C₁₂H₂₃N₂O₄+	Molecular Weight:	259.322020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLMVFRLASKOYKX-SECBINFHSA-O

183742-33-8

N-4-Boc-2-piperazinecarboxylic acid methyl ester (22 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazin-4-ium-1,3-dicarboxylate | CAS Registry Number: 129799-08-2
Synonyms: ZINC04202276

Molecular Formula:	C₁₁H₂₁N₂O₄+	Molecular Weight:	245.295440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-O

129799-08-2

N-4-BOC-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER, 98% (1 supplier)

N-4-BOC-2-PIPERAZINECARBOXYLIC ACID TERT-BUTYL ESTER (12 suppliers)

IUPAC Name: ditert-butyl piperazine-1,3-dicarboxylate | CAS Registry Number: 438631-75-5
Synonyms: n-4-boc-2-piperazinecarboxylic acid tert-butyl ester, di-tert-butyl piperazine-1,3-dicarboxylate, N-4-Boc-2-piperazinecarboxylicacidtert-butylester, piperazine-1,3-dicarboxylic acid di-tert-butyl ester, AC1MBUFS, Ditert-butyl Piperazine-1,3-dicarboxylate, SureCN2392691, CTK8F0014, AB12866, A12991, N-4-Boc-2-piperazinecarboxylic acid tertbutyl ester, 1,3-PIPERAZINEDICARBOXYLIC ACID, 1,3-BIS(1,1-DIMETHYLETHYL) ESTER

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.367240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCDRUHJVDHVOAF-UHFFFAOYSA-N

438631-75-5

N-4-BOC-2-PIPERAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 97% (1 supplier)

N-4-Boc-2-piperazinecarboxylic acid tert-butylester (1 supplier)

N-4-Boc-3-methyl-piperazine (24 suppliers)

IUPAC Name: tert-butyl 2-methylpiperazine-1-carboxylate | CAS Registry Number: 120737-78-2
Synonyms: 1-Boc-2-methylpiperazine, tert-Butyl 2-methylpiperazine-1-carboxylate, n-1-boc-2-methylpiperazine, 1-N-Boc-2-methylpiperazine, n-4-boc-3-methyl-piperazine, 2-methylpiperazine, n1-boc protected, (+/-)-1-n-boc-2-methyl piperazine, AG-D-45247, 1-(tert-Butoxycarbonyl)-2-methylpiperazine, tert-butyl-2-methyl-1-piperazinecarboxylate, 2-methyl-piperazine-1-carboxylic acid tert-butyl ester, 1-PIPERAZINECARBOXYLIC ACID, 2-METHYL-, 1,1-DIMETHYLETHYL ESTER, PubChem11683, ACMC-20a10d, SureCN102293, 1-Boc-2-methyl-piperazine, AGN-PC-003PEK, n-4-boc-3-methylpiperazine, 1-n-boc-2-methyl piperazine, 1-n-boc-2-methyl-piperazine

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

InChIKey: DATRVIMZZZVHMP-UHFFFAOYSA-N

120737-78-2

N-4-Boc-aminocyclohexanone (27 suppliers)

IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

179321-49-4

N-4-Boc-N-1-Cbz-2-piperazine carboxylic acid (18 suppliers)

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 126937-41-5
Synonyms: 4-Boc-1-Cbz-2-Piperazinecarboxylicacid, 4-Boc-1-Cbz-2-piperazinecarboxylic acid, 4-boc-1-cbz-piperazine-2-carboxylic acid, n-4-boc-n-1-cbz-2-piperazinecarboxylic acid, 1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester, PubChem9407, PubChem9408, AC1MBUCG, ACMC-20en4d, (R)-N-4-Boc-N-1-Cbz-2-piperazinecarboxylicacid, SureCN375852, CTK7J0449, 1,2,4-Piperazinetricarboxylicacid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, MolPort-000-001-468, ANW-54722, AKOS015841574, AC-6559, AG-A-72235, AK-30545

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.392960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKXMXZZARNRMMQ-UHFFFAOYSA-N

126937-41-5

N-4-Boc-N-1-Fmoc-2-Piperazine acetic acid (16 suppliers)

IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetate | CAS Registry Number: 183742-34-9
Synonyms: ZINC04202269, CID7128301

Molecular Formula:	C₂₆H₂₉N₂O₆-	Molecular Weight:	465.518260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XHEXEZVLDQGZFP-KRWDZBQOSA-M

183742-34-9

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