N-(4-VINYLPHENYL)MALEINIMIDE,N-(4-X-phenyl)pyrimidin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

48601 to 48650 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-VINYLPHENYL)MALEINIMIDE (1 supplier)

13007-91-1

N-(4-X-phenyl)pyrimidin-2-amine (0 suppliers)

N-(4`-Methoxyphenyl)aMinoethylaMino phthaliMide (4 suppliers)

IUPAC Name: 2-[2-(4-methoxyanilino)ethyl]isoindole-1,3-dione | CAS Registry Number: 856828-07-4
Synonyms: 2-[2-(4-METHOXY-PHENYLAMINO)-ETHYL]-ISOINDOLE-1,3-DIONE, SCHEMBL10819269, MolPort-023-220-009, MFCD06795964, ZINC87489335, AKOS026671261, AK192467, 2-(2-((4-Methoxyphenyl)amino)ethyl)isoindoline-1,3-dione

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGGYMBQBWONXKK-UHFFFAOYSA-N

856828-07-4

N-(4h,5h,6h,7h-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 1082576-96-2
Synonyms: CHEMBL3548038, ZINC19681338, MCULE-8096836976, N-(4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL)CYCLOPROPANECARBOXAMIDE

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCRIONVKVODQME-UHFFFAOYSA-N

1082576-96-2

N-(4h,5h,6h,7h-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide (3 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide | CAS Registry Number: 1156402-95-7
Synonyms: ZINC36233063, MCULE-6153862663, N-(4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL)THIOPHENE-3-CARBOXAMIDE

Molecular Formula:	C₁₁H₁₁N₃OS₂	Molecular Weight:	265.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBCZNOWRGCVANB-UHFFFAOYSA-N

1156402-95-7

N-(4h,5h,6h-pyrrolo[3,4-d][1,3]thiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)acetamide | CAS Registry Number: 1267546-34-8
Synonyms: N-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)acetamide, ZINC62215070, AKOS022431629, F2158-1662, N-(4H,5H,6H-PYRROLO[3,4-D][1,3]THIAZOL-2-YL)ACETAMIDE

Molecular Formula:	C₇H₉N₃OS	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICNYOZGDPQQBAO-UHFFFAOYSA-N

1267546-34-8

n-(4h-1,2,4-Triazol-3-yl)-2-(1,3,5-trimethyl-1h-pyrazol-4-yl)acetamide (0 suppliers)

1223528-11-7

N-(4H-1,2,4-Triazol-3-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine (1 supplier)

IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine | CAS Registry Number: 923255-12-3
Synonyms: N-4H-1,2,4-triazol-3-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine, N-(4H-1,2,4-triazol-3-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine, N-(4H-1,2,4-triazol-3-yl)azepan-2-imine, CTK5J7347, ZINC8324064, AKOS001288265, MCULE-8492330773, NE59355, EN300-25347, Z210803558, (E)-N-(4H-1,2,4-triazol-3-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Molecular Formula:	C₈H₁₃N₅	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNOANFAYLOAPGN-UHFFFAOYSA-N

923255-12-3

n-(4h-1,2,4-Triazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (0 suppliers)

1147348-68-2

n-(4h-1,2,4-Triazol-3-yl)-5-(trifluoromethyl)picolinamide (0 suppliers)

1181877-38-2

N-(4H-1,2,4-triazol-3-yl)pentanamide (0 suppliers)

447446-31-3

N-(4H-1,2,4-Triazol-3-yl)pyridin-3-amine (3 suppliers)

IUPAC Name: N-(1H-1,2,4-triazol-5-yl)pyridin-3-amine | CAS Registry Number: 1803588-42-2
Synonyms: N-(4H-1,2,4-triazol-3-yl)pyridin-3-amine, SCHEMBL21604192, AKOS033751089, ZINC225807495, Z2044769916

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCVNKNHYNSXSIK-UHFFFAOYSA-N

1803588-42-2

n-(4h-1,2,4-Triazol-3-yl)pyrrolidin-2-imine (0 suppliers)

753465-02-0

n-(4h-1,2,4-Triazol-3-yl)quinoline-2-carboxamide (0 suppliers)

1050839-22-9

n-(4h-1,2,4-Triazol-3-yl)quinoline-8-carboxamide (0 suppliers)

1050813-17-6

N-(4H-1,2,4-Triazol-4-yl)-1-(4-(trifluoromethyl)phenyl)methanimine (1 supplier)

305847-83-0

N-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide | CAS Registry Number: 1432053-76-3
Synonyms: N-(4H-1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide, ZINC83327881, FCH2343429

Molecular Formula:	C₆H₆N₆O	Molecular Weight:	178.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZLKDDZCNLZRGS-UHFFFAOYSA-N

1432053-76-3

N-(4H-1,2,4-Triazol-4-yl)-2-naphthalenesulfonamide (0 suppliers)

N-(4H-1,2,4-Triazol-4-yl)-2-thiophenecarboxamide (0 suppliers)

N-(4H-1,2,4-Triazol-4-yl)-3-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-(1,2,4-triazol-4-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 478046-01-4
Synonyms: N-(4H-1,2,4-triazol-4-yl)-3-(trifluoromethyl)benzamide, N-(1,2,4-triazol-4-yl)-3-(trifluoromethyl)benzamide, N-(4H-1,2,4-triazol-4-yl)-3-(trifluoromethyl)benzenecarboxamide, Bionet2_000378, HMS1365B04, ZINC1054417, MFCD02186459, STK463001, AKOS003347889, MCULE-6236664190, SDCCGMLS-0065369.P001, 4R-0008

Molecular Formula:	C₁₀H₇F₃N₄O	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VVPPYEHZQORMKP-UHFFFAOYSA-N

478046-01-4

N-(4H-1,2,4-triazol-4-yl)furan-2-carboxamide (0 suppliers)

89795-91-5

N-(4H-1,2,4-Triazol-4-yl)naphthalene-2-sulfonamide (2 suppliers)

IUPAC Name: N-(1,2,4-triazol-4-yl)naphthalene-2-sulfonamide | CAS Registry Number: 331434-23-2
Synonyms: N-(4H-1,2,4-triazol-4-yl)-2-naphthalenesulfonamide, N-(4H-1,2,4-triazol-4-yl)naphthalene-2-sulfonamide, Oprea1_659984, Oprea1_669285, MLS000755316, CHEMBL1488070, KS-00001WTO, HMS2648C08, ZINC1389963, MFCD00750833, STK059816, AKOS002844511, MCULE-2288121962, SMR000338193, 4R-0045

Molecular Formula:	C₁₂H₁₀N₄O₂S	Molecular Weight:	274.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSCHPAPXQXYYGC-UHFFFAOYSA-N

331434-23-2

N-(4H-1,2,4-Triazol-4-yl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(1,2,4-triazol-4-yl)thiophene-2-carboxamide | CAS Registry Number: 349127-13-5
Synonyms: N-(4H-1,2,4-triazol-4-yl)thiophene-2-carboxamide, N-(4H-1,2,4-Triazol-4-yl)-2-thiophenecarboxamide, KS-00001WTA, ZINC91578, MFCD00716746, STK733248, AKOS001732143, CCG-234010, MCULE-7052804468, ST4068798, 2-thienyl-N-(1,2,4-triazol-4-yl)carboxamide, 4R-0016, SR-01000536347, SR-01000536347-1, Z56758501, N-(4H-1,2,4-Triazol-4-yl)-2-thiophenecarboxamide #, N~2~-(4H-1,2,4-triazol-4-yl)-2-thiophenecarboxamide, Thiophene-2-carboxylic acid [1,2,4]triazol-4-ylamide

Molecular Formula:	C₇H₆N₄OS	Molecular Weight:	194.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUHASISKMNBIPD-UHFFFAOYSA-N

349127-13-5

N-(4H-3,1 benzothiazin-2-yl)-N'-(3-chlorophenyl)-thiourea (0 suppliers)

IUPAC Name: 1-(4H-3,1-benzothiazin-2-yl)-3-(3-chlorophenyl)thiourea | CAS Registry Number: 78959-47-4
Synonyms: SCHEMBL3016175

Molecular Formula:	C₁₅H₁₂ClN₃S₂	Molecular Weight:	333.852 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMKPIAQPIKJIEU-UHFFFAOYSA-N

78959-47-4

N-(4H-3,1 benzothiazin-2-yl)-N'-(4-bromophenyl)-thiourea (0 suppliers)

IUPAC Name: 1-(4H-3,1-benzothiazin-2-yl)-3-(4-bromophenyl)thiourea | CAS Registry Number: 78959-49-6
Synonyms: SCHEMBL3029188

Molecular Formula:	C₁₅H₁₂BrN₃S₂	Molecular Weight:	378.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQNGXXHSUNFBGV-UHFFFAOYSA-N

78959-49-6

N-(4H-3,1 benzothiazin-2-yl)-N'-(4-chlorophenyl)-thiourea (0 suppliers)

IUPAC Name: 1-(4H-3,1-benzothiazin-2-yl)-3-(4-chlorophenyl)thiourea | CAS Registry Number: 78959-48-5
Synonyms: SCHEMBL3027021

Molecular Formula:	C₁₅H₁₂ClN₃S₂	Molecular Weight:	333.852 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKMTYWHERGAHOL-UHFFFAOYSA-N

78959-48-5

N-(4H-3,1 benzothiazin-2-yl)-N'-(p-tolyl)-thiourea (0 suppliers)

IUPAC Name: 1-(4H-3,1-benzothiazin-2-yl)-3-(4-methylphenyl)thiourea | CAS Registry Number: 78959-50-9
Synonyms: SCHEMBL3022175

Molecular Formula:	C₁₆H₁₅N₃S₂	Molecular Weight:	313.437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFGSSCQGFURRQZ-UHFFFAOYSA-N

78959-50-9

N-(5'-PHOSPHORIBOSYL)ANTHRANILATE (2 suppliers)

IUPAC Name: 2-[[(3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]amino]benzoic acid | CAS Registry Number: 4220-99-9
Synonyms: NPRAT, N-(5'-Phosphoribosyl)anthranilate, CID6451840, Benzoic acid, 2-((5-O-phosphonoribofuranosyl)amino)-

Molecular Formula:	C₁₂H₁₆NO₉P	Molecular Weight:	349.230501 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PMFMJXPRNJUYMB-QHPFDFDXSA-N

4220-99-9

N-(5,10,15,16,17,18,19,24-OCTAHYDRO-5,10,15,17,19,24-HEXAOXODINAPHTHO(2,3-I:2,3-I)BENZO(1,2-A:5,4-A)DICARBAZOL-4-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-(8,15,24,33,36,38-hexaoxo-5,43-diazaundecacyclo[23.19.0.03,23.04,20.06,19.07,16.09,14.028,44.029,42.032,41.034,39]tetratetraconta-1(25),2,4,6(19),7(16),9(14),10,12,17,20,22,26,28(44),29,31,34(39),40,42-octadecaen-13-yl)benzenecarboximidic acid | CAS Registry Number: 25505-83-3
Synonyms: EINECS 247-050-1, N-(5,10,15,16,17,18,19,24-Octahydro-5,10,15,17,19,24-hexaoxodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazol-4-yl)benzamide

Molecular Formula:	C₄₉H₂₃N₃O₇	Molecular Weight:	765.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WPBSEZZBGRUJAL-UHFFFAOYSA-N

25505-83-3

N-(5,10,15,16-TETRAHYDRO-5,10,15-TRIOXOANTHRA[2,1,9-MNA]NAPHTH[2,3-H]ACRIDIN-11-YL)BENZAMIDE (3 suppliers)

Synonyms: Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra(2,1,9-mna)naphth(2,3-h)acridin-11-yl)-, Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-, EINECS 223-221-6, CTK4H8724, AG-F-32786, Anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione,11-benzamido- (7CI); Anthra[2,1,9-mna]naphth[2,3-h]acridine, benzamide deriv.;C.I. 69515; Indanthren Olive GB, Benzamide, N-(5,10,15,16-tetrahydro- 5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin -11-yl)-, Benzamide,N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-, N-(5,10,15,16-Tetrahydro-5,10,15-trioxoanthra(2,1,9-mna)naphth(2,3-h)acridin-11-yl)benzamide

Molecular Formula:	C₃₈H₂₀N₂O₄	Molecular Weight:	568.576400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLXIUWALSIPJQP-UHFFFAOYSA-N

3772-98-3

N-(5,10-dioxobenzo[g]quinoxalin-6-yl)acetamide (0 suppliers)

IUPAC Name: N-(5,10-dioxobenzo[g]quinoxalin-6-yl)acetamide | CAS Registry Number: 72225-26-4
Synonyms: NSC362343, AC1L7OEP, NSC-362343

Molecular Formula:	C₁₄H₉N₃O₃	Molecular Weight:	267.239560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMSJWCWHBUROQX-UHFFFAOYSA-N

72225-26-4

N-(5,11-DIHYDRO(1)BENZOTHIEPINO[3,4-B]PYRIDIN-5-YL)-N,N-DIETHYLUREA (1 supplier)

IUPAC Name: 1-(5,11-dihydro-[1]benzothiepino[3,4-b]pyridin-11-yl)-1,3-diethylurea | CAS Registry Number: 96020-51-8
Synonyms: LS-159840, 1-(5,11-Dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-1,3-diethylurea, N-(5,11-Dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-N,N'-diethylurea, Urea, N-(5,11-dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-N,N'-diethyl-

Molecular Formula:	C₁₈H₂₁N₃OS	Molecular Weight:	327.443840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXDUQGDVTBUPJY-UHFFFAOYSA-N

96020-51-8

N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-2-[di(propan-2-yl)amino]acetamide (0 suppliers)

IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-2-[di(propan-2-yl)amino]acetamide | CAS Registry Number: 95968-39-1
Synonyms: 2-(Bis(1-methylethyl)amino)-N-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)acetamide, 5,11-Dihydro-5-((N,N-diisopropylamino)acetyl)amino(1)benzoxepino(3,4-b)pyridine, Acetamide, 2-(bis(1-methylethyl)amino)-N-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-, CHEMBL355895, SCHEMBL9835913, LS-8281

Molecular Formula:	C₂₁H₂₇N₃O₂	Molecular Weight:	353.457980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOZRXMYTIZSTJV-UHFFFAOYSA-N

95968-39-1

N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-n',n'-di(propan-2-yl)ethane-1,2-diamine;hydrate;hexahydrochloride (0 suppliers)

IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine;hydrate;hexahydrochloride | CAS Registry Number: 95968-34-6
Synonyms: 1,2-Ethanediamine, N,N-bis(1-methylethyl)-N'-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-,hydrochloride, hydrate (2:6:1), 5-(2-(Diisopropylamino)ethyl)amino-5,11-dihydro-(1)benzoxepino(3,4-b)pyridine 3HCl hemihydrate, LS-65356

Molecular Formula:	C₄₂H₆₆Cl₆N₆O₃	Molecular Weight:	915.729840 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: SGLDUTCNEKOMGP-UHFFFAOYSA-N

95968-34-6

N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-n',n'-diethylpropane-1,3-diamine;hydrate;trihydrochloride (0 suppliers)

IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-diethylpropane-1,3-diamine;hydrate;trihydrochloride | CAS Registry Number: 95968-70-0
Synonyms: 5-(3-(Diethylamino)propyl)amino-5,11-dihydro(1)benzoxepino(3,4-b)pyridine 3HCl hydrate, 1,3-Propanediamine, N,N-diethyl-N'-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-, hydrochloride, hydrate (1:3:1), LS-119806

Molecular Formula:	C₂₀H₃₂Cl₃N₃O₂	Molecular Weight:	452.845980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: BDOAHRUKEKTHPR-UHFFFAOYSA-N

95968-70-0

N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-n',n'-dimethylethane-1,2-diamine;hydrate;hexahydrochloride (0 suppliers)

IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-dimethylethane-1,2-diamine;hydrate;hexahydrochloride | CAS Registry Number: 95968-67-5
Synonyms: 5-(2-(Dimethylamino)ethyl)amino-5,11-dihydro-(1)benzoxepino(3,4-b)pyridine 3HCl hemihydrate, 1,2-Ethanediamine, N'-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-N,N-dimethyl-, hydrochloride, hydrate (2:6:1), LS-65428

Molecular Formula:	C₃₄H₅₀Cl₆N₆O₃	Molecular Weight:	803.517200 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: KJEPBVMBUMCNHM-UHFFFAOYSA-N

95968-67-5

N-(5,11-Dihydro-5-methyl-10H-benzo(b,f)azepin-10-ylidene)methylammonium hydrogen oxalate (2 suppliers)

IUPAC Name: N,11-dimethyl-6H-benzo[b][1]benzazepin-11-ium-5-amine;2-hydroxy-2-oxoacetate | CAS Registry Number: 94291-63-1
Synonyms: EINECS 304-888-3

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYJQZYMXXLBFJC-UHFFFAOYSA-N

94291-63-1

N-(5,11-DIHYDRO-5-METHYL-10H-DIBENZO[B,F]AZEPIN-10-YLIDENE)METHYLAMINE (4 suppliers)

IUPAC Name: N,11-dimethyl-6H-benzo[b][1]benzazepin-5-imine | CAS Registry Number: 94291-62-0
Synonyms: EINECS 304-887-8, N-(5,11-Dihydro-5-methyl-10H-dibenz(b,f)azepin-10-ylidene)methylamine

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBGAKVVPCIFCRS-UHFFFAOYSA-N

94291-62-0

N-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide | CAS Registry Number: 139162-43-9
Synonyms: AG-D-78993, Acetamide,N-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, ACMC-20mykn, SureCN3935697, CTK4C1657, MolPort-019-903-815, AKOS015910558, RP28706, I14-40806, N-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (Tamibarotene)

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CUMBLUSSCDUGRG-UHFFFAOYSA-N

139162-43-9

N-(5,5-DIACETOXYPENTYL)DOXORUBICIN (3 suppliers)

IUPAC Name: [1-acetyloxy-5-[[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]amino]pentyl] acetate | CAS Registry Number: 138967-27-8
Synonyms: Dapdox, N-(5,5-Dap)dox, N-(5,5-Diacetoxypentyl)doxorubicin, CID164413, 5,12-Naphthacenedione, 10-((3-((5,5-bis(acetoxy)pentyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-

Molecular Formula:	C₃₆H₄₃NO₁₅	Molecular Weight:	729.724320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: RBQJFBGSQDDJKT-YTHWRKCVSA-N

138967-27-8

N-(5,5-diethyl-4-oxo-6h-1,3-thiazin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(5,5-diethyl-4-oxo-6H-1,3-thiazin-2-yl)acetamide | CAS Registry Number: 4385-06-2
Synonyms: L 3881, BRN 1214089, ACETAMIDE, N-(TETRAHYDRO-5,5-DIETHYL-4-OXO-2H-1,3-THIAZIN-2-YLIDENE)-, 2-Acetamido-5-dietildiidro-1,3-tiazin-4-one [Italian], N-(5,5-diethyl-4-oxo-6H-1,3-thiazin-2-yl)acetamide, N-(Tetrahydro-5,5-diethyl-4-oxo-2H-1,3-thiazin-2-ylidene)acetamide, AGN-PC-0JKF9M, AGN-PC-0OAFE3, AC1L2G7A, LS-10238, 2-Acetamido-5-dietildiidro-1,3-tiazin-4-one

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.311240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSEJRBBPIPPNQI-UHFFFAOYSA-N

4385-06-2

N-(5,5-DIMETHYL-2-OXIDO-1,3,2-OXAZAPHOSPHINAN-2-YL)-N,N-DIMETHYLAMINE; N,N,5,5-TETRAMETHYL-1,3,2-OXAZAPHOSPHINAN-2-AMINE 2-OXIDE (1 supplier)

IUPAC Name: N,N,5,5-tetramethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 88946-46-7
Synonyms: NSC355707, AIDS129597, AIDS-129597, CID337509, NSC 355707, N,N,5,5-Tetramethyl-1,3,2-oxazaphosphinan-2-amine 2-oxide, N-(5,5-Dimethyl-2-oxido-1,3,2-oxazaphosphinan-2-yl)-N,N-dimethylamine

Molecular Formula:	C₇H₁₇N₂O₂P	Molecular Weight:	192.195841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLWJZUSJHXEBPP-UHFFFAOYSA-N

88946-46-7

N-(5,5-DIMETHYL-2-OXO-OXOLAN-3-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)benzamide | CAS Registry Number: 58178-41-9
Synonyms: NSC297123, NSC 297123, CID42666, LS-26715, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)benzamide, BENZAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYYXENLJYDGFER-UHFFFAOYSA-N

58178-41-9

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-1-ADAMANTANECARBOXAMIDE (1 supplier)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)adamantane-1-carboxamide | CAS Registry Number: 77694-21-4
Synonyms: BRN 5588770, CID53713, LS-14966, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-1-adamantanecarboxamide, 1-ADAMANTANECARBOXAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQJVJQSDDBROOJ-UHFFFAOYSA-N

77694-21-4

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-2,2,2-TRIFLUOROACETAMIDE (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 77694-20-3
Synonyms: CID53712, LS-9387, Acetamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-2,2,2-trifluoro-

Molecular Formula:	C₈H₁₀F₃NO₃	Molecular Weight:	225.165110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPIAOPIHEOOWDH-UHFFFAOYSA-N

77694-20-3

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-5-NITRO-3-FURAMIDE (3 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-5-nitrofuran-3-carboxamide | CAS Registry Number: 101833-02-7
Synonyms: CID59033, LS-69971, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-5-nitro-3-furamide, 3-FURAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-5-NITRO-

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.222780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVFNBLBWBSMCHK-UHFFFAOYSA-N

101833-02-7

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-A,A,A-TRIFLUORO-P -TOLUAMIDE (3 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 77694-32-7
Synonyms: BRN 5581178, CID3060082, LS-153995, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-p-toluamide, p-Toluamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-, Benzamide, N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-4-(trifluoromethyl)-, Benzamide, N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-4-(trifluoromethyl)- (9CI)

Molecular Formula:	C₁₄H₁₄F₃NO₃	Molecular Weight:	301.261070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SULKUAAIRXGOQJ-UHFFFAOYSA-N

77694-32-7

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-P-FLUOROBENZAMIDE (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-4-fluorobenzamide | CAS Registry Number: 77694-31-6
Synonyms: BRN 5545230, CID53719, LS-26716, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-p-fluorobenzamide, BENZAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-p-FLUORO-

Molecular Formula:	C₁₃H₁₄FNO₃	Molecular Weight:	251.253563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRDJEPRUENASKA-UHFFFAOYSA-N

77694-31-6

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)CINNAMAMIDE (2 suppliers)

IUPAC Name: (E)-N-(5,5-dimethyl-2-oxooxolan-3-yl)-3-phenylprop-2-enamide | CAS Registry Number: 77694-24-7
Synonyms: BRN 5542187, CID6435361, LS-53941, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)cinnamamide, CINNAMAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-, 2-Propenamide, 3-phenyl-N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMYCQMQTCGEZRJ-CMDGGOBGSA-N

77694-24-7

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)ISONICOTINAMIDE (1 supplier)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)pyridine-4-carboxamide | CAS Registry Number: 77694-36-1
Synonyms: BRN 5537512, CID53722, LS-84805, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)isonicotinamide, ISONICOTINAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHAKBSQJLKNLOY-UHFFFAOYSA-N

77694-36-1

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