N-(2,5-dimethylphenyl)oxan-4-amine hydrochloride,N-(2,5-Dimethylphenyl)thian-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

22101 to 22150 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,5-dimethylphenyl)oxan-4-amine hydrochloride (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)oxan-4-amine;hydrochloride | CAS Registry Number: 2094618-19-4
Synonyms: N-(2,5-dimethylphenyl)oxan-4-amine;hydrochloride, Z2692095205, N-(2,5-Dimethylphenyl)tetrahydro-2H-pyran-4-amine hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVWAVNWBYCNMPS-UHFFFAOYSA-N

2094618-19-4

N-(2,5-Dimethylphenyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)thian-3-amine | CAS Registry Number: 1341051-81-7
Synonyms: N-(2,5-dimethylphenyl)thian-3-amine, AKOS012167360, EN300-161004, Z1575061543

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUKPLTYZUKYEMK-UHFFFAOYSA-N

1341051-81-7

N-(2,5-Dimethylphenyl)thian-4-amine (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)thian-4-amine | CAS Registry Number: 1156600-77-9
Synonyms: N-(2,5-dimethylphenyl)thian-4-amine, ZINC35651966, EN300-166217

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPEQWOCUVQXSHY-UHFFFAOYSA-N

1156600-77-9

N-(2,5-Dimethylphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)thiolan-3-amine | CAS Registry Number: 1021038-11-8
Synonyms: N-(2,5-dimethylphenyl)thiolan-3-amine, AKOS000241593

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBHWCQOBJHRDKI-UHFFFAOYSA-N

1021038-11-8

N-(2,5-DIMETHYLPHENYLSULFONYL)-DL-ALANINE, 96% (0 suppliers)

N-(2,5-DIMETHYLPHENYLSULFONYL)-DL-PHENYLALANINE, 94% (0 suppliers)

N-(2,5-DIMETHYLPYRROL-1-YL)-2-(3-METHYLPHENOXY)PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-methylphenoxy)propanamide | CAS Registry Number: 111253-95-3
Synonyms: CID3066805, LS-124204, N-(2,5-Dimethyl-1-pyrrolyl)-2-(m-tolyloxy)propionamide, Propionamide, N-(2,5-dimethyl-1-pyrrolyl)-2-(m-tolyloxy)-, Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)-

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKWXZGRATDSYMI-UHFFFAOYSA-N

111253-95-3

N-(2,5-DIMETHYLPYRROL-1-YL)-2-(DIPROP-2-ENYLAMINO)ACETAMIDE (2 suppliers)

IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(2,5-dimethylpyrrol-1-yl)acetamide | CAS Registry Number: 20627-27-4
Synonyms: NCIOpen2_006333, MLS002695038, NSC 90865, CID72768, NSC90865, BRN 1686122, R 460, LS-8793, 2-Diallylaminoacetamido-2,5-dimethylpyrrole, SMR001560951, 2-(Diallylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide, Acetamide, 2-(diallylamino)-N-(2,5-dimethyl-1-pyrrolyl)-, Acetamide, 2-(diallylamino)-N-(2,5-dimethylpyrrol-1-yl)-

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJJAJDMZXHQKFD-UHFFFAOYSA-N

20627-27-4

N-(2,5-DIMETHYLPYRROL-1-YL)-2-METHYL-2-(3-METHYLPHENOXY)PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-methyl-2-(3-methylphenoxy)propanamide | CAS Registry Number: 124237-27-0
Synonyms: BRN 4503023, CID3079061, LS-119234, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-methylphenoxy)propanamide, Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-methylphenoxy)-

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJLKMYZKQSIFFN-UHFFFAOYSA-N

124237-27-0

N-(2,5-dimethylpyrrol-1-yl)-2-naphthalen-1-yloxyacetamide (0 suppliers)

IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 75129-71-4
Synonyms: BRN 1656713, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(1-naphthalenyloxy)acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(naphthalen-1-yloxy)acetamide, ACETAMIDE, N-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-(1-NAPHTHALENYLOXY)-, AC1L1EDC, ZINC1854605, STK239836, AKOS000101300, LS-9411

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFTFGNHDRVLWDZ-UHFFFAOYSA-N

75129-71-4

N-(2,5-DIMETHYLPYRROL-1-YL)-2-NAPHTHALEN-2-YLOXY-ACETAMIDE (1 supplier)

IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 75129-72-5
Synonyms: BRN 1656669, CID53171, LS-9412, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(2-naphthalenyloxy)acetamide, ACETAMIDE, N-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-(2-NAPHTHALENYLOXY)-

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWKFHXUJQXOFLB-UHFFFAOYSA-N

75129-72-5

N-(2,5-DIMETHYLPYRROL-1-YL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)formamide | CAS Registry Number: 143800-06-0
Synonyms: N-(2,5-Dimethylpyrrol-L-yl)formamide, CID145646

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKTLFKQRLWMPSQ-UHFFFAOYSA-N

143800-06-0

N-(2,5-DIMETHYLPYRROL-1-YL)ISONICOTINAMIDE (3 suppliers)

IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)pyridine-4-carboxamide | CAS Registry Number: 5588-11-4
Synonyms: Bionet2_001173, SQ 3242, MolPort-002-881-378, HMS1367F07, CID21780, BRN 0188855, ZINC02037175, 1-Isonicotinylamino-2,5-dimethylpyrrole, N-(2,5-Dimethylpyrrol-1-yl)isonicotinamide, LS-84808, 1-Isonicotinylamino-2,5-dimethylpyrrole [French], 4-22-00-00560 (Beilstein Handbook Reference), 8T-0837, ISONICOTINAMIDE, N-(2,5-DIMETHYLPYRROL-1-YL)-, 4-Pyridinecarboxamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZSIVBPSSDJJOL-UHFFFAOYSA-N

5588-11-4

N-(2,5-DINITRO-4-FLUOROPHENYL)-4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDIN-1-YLOXY (3 suppliers)

IUPAC Name: N-(5-fluoro-2,4-dinitrophenyl)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 65870-57-7
Synonyms: 2,5-Dfpatpo, CID196437, N-(2,5-Dinitro-4-fluorophenyl)-4-amino-2,2,6,6-tetramethylpiperidinooxy, 1-Piperidinyloxy, 4-((5-fluoro-2,4-dinitrophenyl)amino)-2,2,6,6-tetramethyl-

Molecular Formula:	C₁₅H₂₀FN₄O₅	Molecular Weight:	355.341503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GPEFYDFOOBWHDS-UHFFFAOYSA-N

65870-57-7

N-(2,5-dinitrophenyl)acetamide (0 suppliers)

IUPAC Name: N-(2,5-dinitrophenyl)acetamide | CAS Registry Number: 3717-73-5
Synonyms: N-{2,5-bisnitrophenyl}acetamide, ZINC5283554, AE-018/31856023

Molecular Formula:	C₈H₇N₃O₅	Molecular Weight:	225.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCDAWUHKQSJFBU-UHFFFAOYSA-N

3717-73-5

N-(2,5-DIOXO-1-PHENYL-PYRROLIDIN-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide | CAS Registry Number: 7595-97-3
Synonyms: NSC120002, CID274163, NSC407206

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEQBZSMSNWQXHQ-UHFFFAOYSA-N

7595-97-3

N-(2,5-DIOXO-1-PIPERIDINO-1,2,5,6,7,8-HEXAHYDRO-3-QUINOLINYL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dioxo-1-piperidin-1-yl-7,8-dihydro-6H-quinolin-3-yl)benzamide | CAS Registry Number: 400078-25-3
Synonyms: N-(2,5-dioxo-1-piperidino-1,2,5,6,7,8-hexahydro-3-quinolinyl)benzenecarboxamide, Oprea1_861079, ZINC1401818, AKOS005082741, N-(2,5-dioxo-1-piperidin-1-yl-7,8-dihydro-6H-quinolin-3-yl)benzamide, 1K-909, N-[2,5-dioxo-1-(piperidin-1-yl)-1,2,5,6,7,8-hexahydroquinolin-3-yl]benzamide

Molecular Formula:	C₂₁H₂₃N₃O₃	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAWQRQVCMONEAF-UHFFFAOYSA-N

400078-25-3

N-(2,5-DIOXO-1-PROPYL-PYRROLIDIN-3-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2,5-dioxo-1-propylpyrrolidin-3-yl)acetamide | CAS Registry Number: 77693-09-5
Synonyms: NSC347912, CID335887

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEALNHGFOSBMTN-UHFFFAOYSA-N

77693-09-5

N-(2,5-dioxo-1-pyrrolidinyl)-AcetaMide (0 suppliers)

18542-73-9

N-(2,5-DIOXO-3-PYRROLIDINYL)-BENZAMIDE (3 suppliers)

IUPAC Name: N-(2,5-dioxopyrrolidin-3-yl)benzamide | CAS Registry Number: 305-86-2
Synonyms: SureCN9366340, CTK4G5462, AG-F-00929, Benzamide,N-(2,5-dioxo-3-pyrrolidinyl)-, Succinimide,2-benzamido- (7CI,8CI); Aspartimide, N2-benzoyl-

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXRORANDLJEXTG-UHFFFAOYSA-N

305-86-2

N-(2,5-Dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)-3-(trifluoromethyl)benzamide (1 supplier)

IUPAC Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338405-02-0
Synonyms: N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)-3-(trifluoromethyl)benzamide, N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)-3-(trifluoromethyl)benzenecarboxamide, CDS1_001283, AC1LSYUC, Bionet1_000307, DivK1c_002323, HMS568L09, KS-000035AY, ZINC1385287, AKOS005087352, MCULE-3026062829, 3E-949, N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₇H₁₂F₃NO₄	Molecular Weight:	351.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ASGYAWULCLUDNZ-UHFFFAOYSA-N

338405-02-0

N-(2,5-Dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)-4-methoxybenzamide (3 suppliers)

IUPAC Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-4-methoxybenzamide | CAS Registry Number: 338404-99-2
Synonyms: N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)-4-methoxybenzenecarboxamide, N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)-4-methoxybenzamide, Oprea1_804778, MLS000694546, CHEMBL1497760, HMS2630B06, KS-000035AX, ZINC1385283, AKOS005087336, MCULE-3342249785, SMR000333220, 3E-946

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COOWCKMCVIJLLJ-UHFFFAOYSA-N

338404-99-2

N-(2,5-Dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-4-methylbenzamide | CAS Registry Number: 339009-35-7
Synonyms: N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)-4-methylbenzenecarboxamide, N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)-4-methylbenzamide, Oprea1_725186, MLS000543264, CHEMBL1432053, HMS2409I07, KS-00001Z5J, ZINC1396525, MFCD00139852, AKOS005099231, MCULE-3308900760, SMR000169233, 7E-923

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCEBMQWAMLUFEX-UHFFFAOYSA-N

339009-35-7

N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-2-hydroxybenzamide (3 suppliers)

IUPAC Name: N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-hydroxybenzamide | CAS Registry Number: 287194-37-0
Synonyms: CTK8C6820, AKOS015856145, FT-0659431, ST51055318, A819558, I14-5774, N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-hydroxybenzamide, N-[2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-2-oxidanyl-benzamide

Molecular Formula:	C₁₃H₉NO₅	Molecular Weight:	259.214260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJSICXICJKSEMB-UHFFFAOYSA-N

287194-37-0

N-(2,5-dioxocyclopentyl)Acetamide (1 supplier)

IUPAC Name: N-(2,5-dioxocyclopentyl)acetamide | CAS Registry Number: 4417-06-5
Synonyms: N-(2,5-dioxocyclopentyl)acetamide, ZINC39369733, DA-48513

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVZXVDWBZHYCGL-UHFFFAOYSA-N

4417-06-5

N-(2,5-dioxooxolan-3-yl)-2,2,2-trifluoroacetamide (0 suppliers)

IUPAC Name: N-(2,5-dioxooxolan-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 79686-91-2
Synonyms: NSC224288, AC1L7M44, SCHEMBL3825323, ABTJOHYOWBAGTP-UHFFFAOYSA-N, MolPort-020-013-470, NSC523466, AKOS005215251, MCULE-1501216631, NSC-224288, NSC-523466, HE020271, HE233367, 3-[(trifluoroacetyl)amino]succinic anhydride, 3B3-049560, (S)-(-)-2-(TRIFLUOROACETAMIDO)SUCCINIC ANHYDR IDE

Molecular Formula:	C₆H₄F₃NO₄	Molecular Weight:	211.095470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ABTJOHYOWBAGTP-UHFFFAOYSA-N

79686-91-2

N-(2,5-dioxooxolan-3-yl)-2-phenylacetamide (0 suppliers)

IUPAC Name: N-(2,5-dioxooxolan-3-yl)-2-phenylacetamide | CAS Registry Number: 17079-44-6
Synonyms: AGN-PC-09RWHN, N-(2,5-dioxo-3-oxolanyl)-2-phenylacetamide, A811241, Benzeneacetamide, N-(tetrahydro-2,5-dioxo-3-furanyl)-, N-[2,5-bis(oxidanylidene)oxolan-3-yl]-2-phenyl-ethanamide, N-(2,5-DIOXOTETRAHYDROFURAN-3-YL)-2-PHENYLACETAMIDE

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNTNRMNWUQSFOI-UHFFFAOYSA-N

17079-44-6

N-(2,5-Dioxooxolan-3-yl)acetamide (8 suppliers)

IUPAC Name: N-(2,5-dioxooxolan-3-yl)acetamide | CAS Registry Number: 41148-79-2
Synonyms: NSC128612, CID98433, EINECS 222-259-0, NSC128613, (1)-N-(Tetrahydro-2,5-dioxo-3-furyl)acetamide, 3397-54-4

Molecular Formula:	C₆H₇NO₄	Molecular Weight:	157.124080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMQITILRHSGUCB-UHFFFAOYSA-N

41148-79-2

N-(2,5-Dioxotetrahydro-3-furanyl)-2-furamide (0 suppliers)

1269442-33-2

N-(2,5-Dioxotetrahydro-3-furanyl)-2-thiophenecarboxamide (0 suppliers)

1269441-99-7

N-(2,5-Dioxotetrahydro-3-furanyl)-3-thiophenecarboxamide (0 suppliers)

1269443-80-2

N-(2,5-Dioxotetrahydro-3-furanyl)-4-fluorobenzamide (0 suppliers)

1269443-55-1

N-(2,5-Dioxotetrahydro-3-furanyl)-4-methoxybenzamide (0 suppliers)

1269446-37-8

N-(2,5-Dioxotetrahydro-3-furanyl)-4-methylbenzamide (0 suppliers)

1269442-84-3

n-(2,5-dioxotetrahydrofuran-3-yl)benzamide (0 suppliers)

IUPAC Name: N-(2,5-dioxooxolan-3-yl)benzamide | CAS Registry Number: 39741-36-1
Synonyms: F3206-0041, NSC10133, AC1Q5LTC, AC1L5C83, AR-1J7496, N-(2,5-dioxooxolan-3-yl)benzamide, NSC-10133, AKOS002389317, MCULE-2072322849

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSVIOFKUOBVJII-UHFFFAOYSA-N

39741-36-1

N-(2,5-ditert-butylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-ylamino]acetamide (0 suppliers)

IUPAC Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-ylamino]acetamide | CAS Registry Number: 5883-09-0
Synonyms: AC1NQ9ZF, ALB-H00690131

Molecular Formula:	C₂₉H₄₇N₅O₂	Molecular Weight:	497.715780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPACNSXKIQYVFT-UHFFFAOYSA-N

5883-09-0

N-(2,5-DITHIA-7-AZABICYCLO[2.2.1]HEPT-7-YL)-N'-PROPYLTHIOUREA (1 supplier)

IUPAC Name: 1-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-3-propylthiourea | CAS Registry Number: 25902-57-2
Synonyms: NSC270350, AIDS128388, AIDS-128388, CID3003902, NSC 270350, N-(2,5-Dithia-7-azabicyclo(2.2.1)hept-7-yl)-N'-propylthiourea, N-(2,5-Dithia-7-azabicyclo[2.2.1]hept-7-yl)-N'-propylthiourea

Molecular Formula:	C₈H₁₅N₃S₃	Molecular Weight:	249.419800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BFUQGKQXNGVSKC-UHFFFAOYSA-N

25902-57-2

N-(2,5-XYLYL)HYDROXYLAMINE (1 supplier)

IUPAC Name: N-(2,5-dimethylphenyl)hydroxylamine | CAS Registry Number: 3096-64-8
Synonyms: CCRIS 5432, N-(2,5-Xylyl)hydroxylamine, 2,5-Dimethylphenylhydroxylamine, Hydroxylamine, N-(2,5-xylyl)-, BRN 2638401, CID145680, LS-77513, 3-15-00-00023 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFMKDGHUNOPVAA-UHFFFAOYSA-N

3096-64-8

N-(2,6,6-trimethyl-4,5,6,7-tetrahydrobenzofuran-4-yl)butyramide (0 suppliers)

1280944-00-4

N-(2,6-BIS(1-METHYLETHYL)PHENYL)-2-BROMO-6,11-DIHYDRO-IBENZO(B,E)THIEPIN-11-CARBOXAMIDE (1 supplier)

IUPAC Name: 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide | CAS Registry Number: 154775-73-2
Synonyms: CHEBI:378654, CID3074054, LS-61372, 2-Bromo-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenzo(b,e)thiepin-11-carboxamide, Dibenzo(b,e)thiepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-bromo-, N-(2,6-Bis(1-methylethyl)phenyl)-2-bromo-6,11-Dihydro-ibenzo(b,e)thiepin-11-carboxamide, 7-Bromo-5,11-dihydro-10-thia-dibenzo[a,d]cycloheptene-5-carboxylic acid (2,6-diisopropyl-phenyl)-amide

Molecular Formula:	C₂₇H₂₈BrNOS	Molecular Weight:	494.486320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAEYNVWAHCNFTQ-UHFFFAOYSA-N

154775-73-2

N-(2,6-BIS(1-METHYLETHYL)PHENYL)-3-BROMO-6,11-DIHYDRO-IBENZ(B,E)OXEPIN-11-CARBOXAMIDE (1 supplier)

IUPAC Name: 3-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-21-8
Synonyms: CHEBI:378285, CID3072816, LS-61601, 3-Bromo-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-3-bromo-, N-(2,6-Bis(1-methylethyl)phenyl)-3-bromo-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, 3-Bromo-6,11-dihydro-dibenzo[b,e]oxepine-11-carboxylic acid (2,6-diisopropyl-phenyl)-amide

Molecular Formula:	C₂₇H₂₈BrNO₂	Molecular Weight:	478.420720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGFLVVVWEDZDHX-UHFFFAOYSA-N

144170-21-8

N-(2,6-Bis(3,5-dimethylphenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)

IUPAC Name: N-[10,16-bis(3,5-dimethylphenyl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 2586125-69-9
Synonyms: (11bS)-N-(2,6-Bis(3,5-dimethylphenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 2829279-76-5, (11bR)-N-(2,6-Bis(3,5-dimethylphenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, N-((11bR)-2,6-Bis(3,5-dimethylphenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, N-((11bS)-2,6-Bis(3,5-dimethylphenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, CS-0113355, CS-0113356, E81411, E81412, 2757287-65-1, N-[10,16-bis(3,5-dimethylphenyl)-13-oxo-12,14-dioxa-13??-phosphapentacyclo[13.8.0.0(2),(1)(1).0(3),?.0(1)?,(2)(3)]tricosa-1(23),2,8,10,15,17-hexaen-13-yl]-1,1,1-trifluoromethanesulfonamide, N-[10,16-bis(3,5-dimethylphenyl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula:	C₃₇H₃₇F₃NO₅PS	Molecular Weight:	695.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XWAKVWWNELAZKD-UHFFFAOYSA-N

2586125-69-9

N-(2,6-Bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (3 suppliers)

IUPAC Name: N-[10,16-bis(4-nitrophenyl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1628940-60-2
Synonyms: 1010799-99-1, N-((11bR)-2,6-Bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (11bR)-N-(2,6-Bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, N-[(11bS)-2,6-bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-Methanesulfonamide, CS-0090750, (11BS)-N-(2,6-bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (Trifluoromethylsulfonylamino)phosphonic acid 3,3'-bis(4-nitrophenyl)-1,1'-binaphthalene-2,2'-diyl ester, 2,6-Bis(4-nitrophenyl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular Formula:	C₃₃H₁₉F₃N₃O₉PS	Molecular Weight:	721.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: NXUIJVIWXOCFAZ-UHFFFAOYSA-N

1628940-60-2

N-(2,6-BIS(ISOPROPYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024574-56-8
Synonyms: ZINC2512665, MFCD03839555, N-[2,6-di(propan-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide, AKOS016729902, MS-10207, N-[2,6-bis(propan-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₂₄H₃₁NO	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZXAUCOYYYUCJS-UHFFFAOYSA-N

1024574-56-8

N-(2,6-di(1H-pyrrol-1-yl)benzyl)-4-ethylbenzamide (2 suppliers)

IUPAC Name: N-[[2,6-di(pyrrol-1-yl)phenyl]methyl]-4-ethylbenzamide | CAS Registry Number: 866043-07-4
Synonyms: N-[2,6-di(1H-pyrrol-1-yl)benzyl]-4-ethylbenzenecarboxamide, N-{[2,6-bis(1H-pyrrol-1-yl)phenyl]methyl}-4-ethylbenzamide, N-[[2,6-di(pyrrol-1-yl)phenyl]methyl]-4-ethylbenzamide, ZINC4054865, AKOS005110033, MCULE-2621410367, MS-3544

Molecular Formula:	C₂₄H₂₃N₃O	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BUKDTBWFIQHWPL-UHFFFAOYSA-N

866043-07-4

N-(2,6-Di(naphthalen-1-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (3 suppliers)

IUPAC Name: N-(10,16-dinaphthalen-1-yl-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1226907-33-0
Synonyms: 1010800-00-6, N-[(11bR)-2,6-Di-1-naphthalenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide, (11BR)-N-(2,6-di(naphthalen-1-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, Methanesulfonamide, N-[(11bS)-2,6-di-1-naphthalenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-, J3.654.800B, (aR)-2,6-Di(1-naphthyl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aS)-2,6-Bis(1-naphthyl)-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, [(Trifluoromethyl)sulfonylamino]phosphonic acid 3,3'-bis(1-naphthyl)-1,1'-binaphthalene-2,2'-diyl ester, 2,6-Bis(1-naphthyl)-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, N-(10,16-dinaphthalen-1-yl-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-1,1,1-trifluoromethanesulfonamide

Molecular Formula:	C₄₁H₂₅F₃NO₅PS	Molecular Weight:	731.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FPOLPVIYMYNVOX-UHFFFAOYSA-N

1226907-33-0

N-(2,6-di-tert-butylphenyl)acetamide (1 supplier)

IUPAC Name: N-(2,6-ditert-butylphenyl)acetamide | CAS Registry Number: 148459-25-0
Synonyms: N-(2,6-Di-tert-butylphenyl)acetamide, N-(2,6-ditert-butylphenyl)acetamide, N-acetyl-2,6-di-t-butylaniline

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRAZYTXLNXLVMN-UHFFFAOYSA-N

148459-25-0

N-(2,6-DIAMINO-6-HYDROXYMETHYLPIMELYL)ALANINE (3 suppliers)

IUPAC Name: 2,6-diamino-2-(hydroxymethyl)-7-[(1-hydroxy-1-oxopropan-2-yl)amino]-7-oxoheptanoic acid | CAS Registry Number: 77625-76-4
Synonyms: Antibiotic PA 3534J, PA-3534-J, CID173594, LS-74371, N-(2,6-Diamino-6-hydroxymethylpimelyl)alanine, N-(2,6-Diamino-6-hydroxymethylpimelyl)-L-alanine, 7-((1-Carboxyethyl)amino)-2,6-diamino-2-(hydroxymethyl)-7-oxoheptanoic acid, Heptanoic acid, 2,6-diamino-7-((1-carboxyethyl)amino)-2-(hydroxymethyl)-7-oxo-

Molecular Formula:	C₁₁H₂₁N₃O₆	Molecular Weight:	291.300940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FMWUTCUMQJNBJE-UHFFFAOYSA-N

77625-76-4

N-(2,6-dibromo-3-chloro-4-methylphenyl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-(2,6-DIBROMO-3-PYRIDYL)THIOUREA, 97+% (0 suppliers)

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