N-(benzimidazol-2-yl)benzhydrylamine,N-(BENZIMIDAZOLY-2)METHYL CARBANATE 98% Suppliers & Manufacturers

CHEMICAL products beginning with : N

53601 to 53650 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(benzimidazol-2-yl)benzhydrylamine (0 suppliers)

875755-19-4

N-(BENZIMIDAZOLY-2)METHYL CARBANATE 98% (1 supplier)

N-(BENZLOXYCARBONYL)-3-AMINO-1 2- (8 suppliers)

IUPAC Name: benzyl N-(2,3-dihydroxypropyl)carbamate | CAS Registry Number: 108587-40-2
Synonyms: N-(Benzyloxycarbonyl)-3-amino-1,2-propanediol, ACMC-20akap, ACMC-20mvte, Benzyl N-(2,3-dihydroxypropyl)carbamate, SureCN334682, AC1MO1W2, AGN-PC-006IYI, Carbamic acid, [(2S)-2,3-dihydroxypropyl]-, phenylmethyl ester, 539910_ALDRICH, CTK8C5537, 135582-93-3, AKOS013153468, I01-18274, Carbamic acid, (2,3-dihydroxypropyl)-, phenylmethyl ester

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DAMJAHUBTRVKPI-UHFFFAOYSA-N

108587-40-2

N-(benzo[1,3]dioxol-5-yl)-formamide (4 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)formamide | CAS Registry Number: 117889-14-2
Synonyms: N-(2H-1,3-benzodioxol-5-yl)formamide, SCHEMBL182882, MolPort-023-313-575, SHZVFELFDIDUHB-UHFFFAOYSA-N, N-Benzo[1,3]dioxol-5-yl-formamide, AKOS014324521, MCULE-7649978406, NE40048

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHZVFELFDIDUHB-UHFFFAOYSA-N

117889-14-2

N-(BENZO[1,3]DIOXOL-5-YLMETHYL)-2-METHYL-N-[(4-OXO-1H-QUINAZOLIN-2-YL)METHYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide | CAS Registry Number: 3930-46-9
Synonyms: MolPort-000-084-610, ZINC01359030, ASN 05812506, CID1453317

Molecular Formula:	C₂₅H₂₁N₃O₄	Molecular Weight:	427.451940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZKIXUMCAGCVKY-UHFFFAOYSA-N

3930-46-9

N-(BENZO[1,3]DIOXOL-5-YLMETHYL)-3-(2-FURYL)-3-[(4-METHYLPHENYL)SULFONYLAMINO]PROPANAMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(furan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide | CAS Registry Number: 6777-28-2
Synonyms: MolPort-007-952-650, CID5233234, N-(benzo[1,3]dioxol-5-ylmethyl)-3-(2-furyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Molecular Formula:	C₂₂H₂₂N₂O₆S	Molecular Weight:	442.484880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IFXQLUYYDCXHTA-UHFFFAOYSA-N

6777-28-2

N-(BENZO[1,3]DIOXOL-5-YLMETHYL)-3-[(3-CHLOROPHENYL)METHYL]-2,4-DIMETHYL-1,5,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-7-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(3-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 6802-17-1
Synonyms: MolPort-007-928-504, CID5220893, CID 5220893

Molecular Formula:	C₂₄H₂₁ClN₄O₃	Molecular Weight:	448.901540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPYVQXQOHZKBSS-UHFFFAOYSA-N

6802-17-1

N-(benzo[1,3]dioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentyloxy-1,2-dihydroquinoline-3-carboxamide (0 suppliers)

N-(BENZO[1,3]DIOXOL-5-YLMETHYL)-N-(1-CYANOETHYL)NITROUS AMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-cyanoethyl)nitrous amide | CAS Registry Number: 3201-37-4
Synonyms: NCIOpen2_005546, NSC90984, CID260103

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOIJBRCGXMCPSJ-UHFFFAOYSA-N

3201-37-4

N-(BENZO[1,3]DIOXOL-5-YLMETHYL)-N-[1-(3-CHLOROPHENYL)-2,5-DIOXO-PYRROLIDIN-3-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]acetamide | CAS Registry Number: 5772-07-6
Synonyms: CBMicro_032331, Oprea1_060522, STOCK1S-85109, MolPort-002-167-212, STK864467, ZINC01211063, CID2867601, BIM-0032369.P001, N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]acetamide

Molecular Formula:	C₂₀H₁₇ClN₂O₅	Molecular Weight:	400.812380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LWBLSSSDZXEQSO-UHFFFAOYSA-N

5772-07-6

N-(BENZO[1,3]DIOXOL-5-YLMETHYL)-N-ETHYL-PROPAN-1-AMINE (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethylpropan-1-amine | CAS Registry Number: 5469-02-3
Synonyms: NSC15706, CID225867

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMIRENJMMNGDTE-UHFFFAOYSA-N

5469-02-3

N-(BENZO[1,3]DIOXOL-5-YLMETHYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)acetamide | CAS Registry Number: 59682-83-6
Synonyms: Oprea1_387294, MolPort-002-322-699, NSC154573, CID290549, STK395778, ZINC01564847, N-(1,3-benzodioxol-5-ylmethyl)acetamide, A4144/0176554

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFWYIWVJRPDXQD-UHFFFAOYSA-N

59682-83-6

N-(BENZO[1,3]DIOXOL-5-YLMETHYL)ANILINE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)aniline hydrochloride | CAS Registry Number: 6339-37-3
Synonyms: NSC13018, NSC119555

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.719460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEMORSCFQRNWTE-UHFFFAOYSA-N

6339-37-3

N-(benzo[1,3]dioxol-5-ylmethyl)dodecan-1-amine (4 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)dodecan-1-amine;hydrochloride | CAS Registry Number: 5461-45-0
Synonyms: NSC5902, NSC-5902

Molecular Formula:	C₂₀H₃₄ClNO₂	Molecular Weight:	355.942460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYGOVIAZFPVJLK-UHFFFAOYSA-N

5461-45-0

N-(BENZO[1,3]DIOXOL-5-YLMETHYL)PROPAN-2-AMINE,PROPANOIC ACID (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine; propanoic acid | CAS Registry Number: 72156-40-2
Synonyms: CRL 40599B, N-Isopropyl-piperonylamine propionate, CID3055257, LS-34735, N-Isopropyl-piperonylamine propionate [French], N-(1-Methylethyl)-1,3-benzodioxole-5-methanamine propanoate (salt), 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, propanoate (salt), Propanoic acid, compd. with N-(1-methylethyl)-1,3-benzodioxol-5-methanamine (1:1)

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JROQSKFJKHSWDI-UHFFFAOYSA-N

72156-40-2

N-(BENZO[1,3]DIOXOL-5-YLMETHYLENE)-P-TOLYL-AMINE (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 7402-58-6
Synonyms: NSC55348, MolPort-003-872-449, MolPort-003-910-159, CID244442, N-(Benzo[1,3]dioxol-5-ylmethylene)-p-tolyl-amine, N-[(E)-1,3-Benzodioxol-5-ylmethylidene]-4-methylaniline

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXQWZMAEJYCEIG-UHFFFAOYSA-N

7402-58-6

N-(BENZO[1,3]DIOXOL-5-YLMETHYLIDENEAMINO)-4-[[METHYL-(4-METHYLPHENYL)SULFONYL-AMINO]METHYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide | CAS Registry Number: 5660-74-2
Synonyms: ZINC03475943, CID2593768

Molecular Formula:	C₂₄H₂₃N₃O₅S	Molecular Weight:	465.521520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JIJKJKZFGINEOE-UHFFFAOYSA-N

5660-74-2

N-(BENZO[1,3]DIOXOL-5-YLMETHYLIDENEAMINO)-4-NITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitroaniline | CAS Registry Number: 5277-32-7
Synonyms: Ambcb5277327, ARONIS020962, MolPort-001-019-489, STK025967, ZINC04017560, CID5331644, (1E)-1-(1,3-benzodioxol-5-ylmethylidene)-2-(4-nitrophenyl)hydrazine

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZURBLFPFTHXHQS-OVCLIPMQSA-N

5277-32-7

N-(BENZO[1,3]DIOXOL-5-YLMETHYLIDENEAMINO)-5,6,7,8-TETRAHYDROACRIDIN-9-AMINE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 91074-35-0
Synonyms: NSC332419, CID332898

Molecular Formula:	C₂₁H₁₉N₃O₂	Molecular Weight:	345.394460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOIYGEMGNXZXOH-UHFFFAOYSA-N

91074-35-0

N-(BENZO[1,3]DIOXOL-5-YLMETHYLIDENEAMINO)-5-NITRO-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-44-8
Synonyms: NSC43392, STOCK2S-41107, MolPort-000-835-500, NSC 43392, PHAR174772, BRN 0443742, Piperonal, (5-nitro-2-pyridyl)hydrazone, CID9561288, LS-117352

Molecular Formula:	C₁₃H₁₀N₄O₄	Molecular Weight:	286.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VPFYTRFENPZHFQ-GIDUJCDVSA-N

28058-44-8

N-(BENZO[1,3]DIOXOL-5-YLMETHYLIDENEAMINO)-N-METHYL-4-NITRO-ANILINE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-nitroaniline | CAS Registry Number: 19258-50-5
Synonyms: NSC329248, CID332428

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QAWTVVBQSNHAOF-UHFFFAOYSA-N

19258-50-5

N-(BENZO[1,3]DIOXOL-5-YLMETHYLIDENEAMINO)PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridin-2-amine | CAS Registry Number: 2746-63-6
Synonyms: Ambcb5111091, NSC98566, CID9562090

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGOKTUVPDMRZOW-OVCLIPMQSA-N

2746-63-6

N-(BENZO[1,3]DIOXOL-5-YLMETHYLIDENEAMINO)PYRIDINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridine-4-carboxamide | CAS Registry Number: 735-97-7
Synonyms: INH 3,4MedioxyP, NSC47409, MolPort-000-279-917, STK068100, AIDS008942, AIDS-008942, NSC 47409, CID6870681, 3,4-Methylenedioxybenzaldehyde isonicotinoyl hydrazone, N'-[(E)-1,3-benzodioxol-5-ylmethylidene]pyridine-4-carbohydrazide

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.255440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWWUORAVCMVHAQ-LZYBPNLTSA-N

735-97-7

N-(benzo[a]anthracen-7-ylmethyl)-2-chloro-n-(2-chloroethyl)ethanamine (1 supplier)

IUPAC Name: N-(benzo[a]anthracen-7-ylmethyl)-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 7473-30-5
Synonyms: NSC400265, AC1L7Z2H, ZINC1593132, NSC-400265, N-(benzo[a]anthracen-7-ylmethyl)-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula:	C₂₃H₂₁Cl₂N	Molecular Weight:	382.325540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLWOLESNIHICCZ-UHFFFAOYSA-N

7473-30-5

N-(benzo[b]thien-2-ylmethyl)-2-(1H-indazol-3-yl)-1H-Benzimidazole-6-carboxamide (0 suppliers)

IUPAC Name: (2E)-N-(1-benzothiophen-2-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide | CAS Registry Number: 518355-63-0
Synonyms: DB-071430

Molecular Formula:	C₂₄H₁₇N₅OS	Molecular Weight:	423.489680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BDCAQYTUFGNITQ-GHVJWSGMSA-N

518355-63-0

N-(benzo[b]thien-2-ylmethylene)-2-methyl-2-Propanesulfinamide (0 suppliers)

IUPAC Name: (NE)-N-(1-benzothiophen-2-ylmethylidene)-2-methylpropane-2-sulfinamide | CAS Registry Number: 1402599-52-3

Molecular Formula:	C₁₃H₁₅NOS₂	Molecular Weight:	265.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYIZLUQFNKKTRX-NTEUORMPSA-N

1402599-52-3

N-(benzo[b]thien-3-ylmethyl)-2-(1H-indazol-3-yl)-1H-Benzimidazole-6-carboxamide (0 suppliers)

IUPAC Name: (2E)-N-(1-benzothiophen-3-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide | CAS Registry Number: 518355-50-5
Synonyms: DB-071429

Molecular Formula:	C₂₄H₁₇N₅OS	Molecular Weight:	423.489680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RDMCAJFZHOELMI-GHVJWSGMSA-N

518355-50-5

N-(benzo[b]thien-3-ylmethyl)-2-(1H-indazol-3-yl)-1H-Benzimidazole-7-carboxamide (0 suppliers)

IUPAC Name: (2E)-N-(1-benzothiophen-3-ylmethyl)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide | CAS Registry Number: 518355-91-4
Synonyms: DB-071431

Molecular Formula:	C₂₄H₁₇N₅OS	Molecular Weight:	423.489680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DORFVODCMMXVGY-GHVJWSGMSA-N

518355-91-4

N-(Benzo[b]thiophen-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(1-benzothiophen-2-yl)acetamide | CAS Registry Number: 3394-41-0
Synonyms: SCHEMBL10816508, ZINC39202548, AKOS030625274, FCH1862221, AX8329318

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCTZQPWVFZQAEY-UHFFFAOYSA-N

3394-41-0

N-(Benzo[b]thiophen-3-yl)-2,2,2-trifluoroacetamide (3 suppliers)

IUPAC Name: N-(1-benzothiophen-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 138900-83-1
Synonyms: AKOS027441348, ZINC196612326, FCH4179467, AK503156, AX8276568, 3-[(Trifluoroacetyl)amino]benzo[b]thiophene

Molecular Formula:	C₁₀H₆F₃NOS	Molecular Weight:	245.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPQOUEWPTZOLGB-UHFFFAOYSA-N

138900-83-1

N-(benzo[b]thiophen-3-ylmethyl)-2-(1H-pyrazol-1-yl)ethan-1-amine (1 supplier)

1333807-42-3

N-(benzo[b]thiophen-3-ylmethyl)aniline (1 supplier)

342042-92-6

N-(Benzo[b]thiophen-5-yl)-2-hydrazineyl-2-oxoacetamide (1 supplier)

1492938-07-4

N-(Benzo[b]thiophen-5-yl)hydrazinecarboxamide (5 suppliers)

IUPAC Name: 1-amino-3-(1-benzothiophen-5-yl)urea | CAS Registry Number: 1488675-62-2
Synonyms: 3-AMINO-1-(1-BENZOTHIOPHEN-5-YL)UREA, MFCD21236779, ZINC83833592, AKOS014789964, FCH5072545, 1-amino-3-(1-benzothiophen-5-yl)urea, AK208070, BBV-40127938, TZ001248

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.251 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GAHSNVACBGXPFD-UHFFFAOYSA-N

1488675-62-2

N-(Benzo[c][1,2,5]oxadiazol-4-yl)-2-chloroacetamide (5 suppliers)

IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-chloroacetamide | CAS Registry Number: 908518-27-4
Synonyms: N-2,1,3-benzoxadiazol-4-yl-2-chloroacetamide, N-(2,1,3-benzoxadiazol-4-yl)-2-chloroacetamide, CTK6H5610, MolPort-006-066-618, ALBB-002433, ZX-AN002414, BBL017825, STK483410, ZINC13324276, AKOS003237503, FCH1389324, MCULE-1464378206, ST45136044, N-benzo[c]1,2,5-oxadiazol-4-yl-2-chloroacetamide

Molecular Formula:	C₈H₆ClN₃O₂	Molecular Weight:	211.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKBYPBBMQWHNOF-UHFFFAOYSA-N

908518-27-4

N-(benzo[c][1,2,5]selenadiazol-4-yl)acetamide (1 supplier)

IUPAC Name: N-(2,1,3-benzoselenadiazol-4-yl)acetamide | CAS Registry Number: 21110-72-5
Synonyms: N-(2,1,3-benzoselenadiazol-4-yl)acetamide, C8H7N3OSe, AG-670/31512036, CHEMBL1688531, STK743028, AKOS003197201, AKOS008920573, MCULE-8321487244, 4-acetylaminobenzo-2,1,3-selenadiazole, CS-0336467, N-Benzo[1,2,5]selenadiazol-4-yl-acetamide

Molecular Formula:	C₈H₇N₃OSe	Molecular Weight:	240.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSOPSIUKCRMQRU-UHFFFAOYSA-N

21110-72-5

n-(benzo[c]acridin-7-yl)-n'-(2-chloroethyl)-1,3-propanediamine dihydrochloride (0 suppliers)

IUPAC Name: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 38915-50-3
Synonyms: Benz(c)acridine, 7-((3-((2-chloroethyl)amino)propyl)amino)-, dihydrochloride, sesquihydrate, N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride, 1,3-Propanediamine, N-benz(c)acridin-7-yl-N'-(2-chloroethyl)-, dihydrochloride, sesquihydrate, 7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate, AC1Q3AGH, AC1L4R43, LS-119728, A828224, N'-(7-benzo[c]acridinyl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride

Molecular Formula:	C₂₂H₂₄Cl₃N₃	Molecular Weight:	436.805 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MIMBFFDJTQYAHF-UHFFFAOYSA-N

38915-50-3

n-(benzo[c]phenanthren-5-yl)acetamide (1 supplier)

IUPAC Name: N-benzo[c]phenanthren-5-ylacetamide | CAS Registry Number: 4176-51-6
Synonyms: N-benzo[c]phenanthren-5-ylacetamide, NSC135943, AC1Q5OHG, AC1L69HI, ZINC1722308, AKOS024341217, MCULE-3071159262, NSC-135943, AK221348, PL056422, N-{TETRACYCLO[8.8.0.0(2),?.0(1)(3),(1)?]OCTADECA-1(10),2(7),3,5,8,11,13(18),14,16-NONAEN-8-YL}ACETAMIDE

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWSVQCZFTDZZFH-UHFFFAOYSA-N

4176-51-6

n-(Benzo[d][1,3]dioxol-4-ylmethyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (1 supplier)

1291625-08-5

N-(benzo[d][1,3]dioxol-4-ylmethyl)-2-(4-chloro-2,5-dimethoxyphenyl)ethanamine (1 supplier)

N-(Benzo[d][1,3]dioxol-4-ylmethyl)ethanamine (4 suppliers)

IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)ethanamine | CAS Registry Number: 1154217-75-0
Synonyms: CTK8C0924, MolPort-012-112-256, ANW-65477, AKOS009607673, AK102703, KB-258288

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFASGQBIEKYYHQ-UHFFFAOYSA-N

1154217-75-0

N-(Benzo[d][1,3]dioxol-5-yl(5-chloro-8-hydroxyquinolin-7-yl)methyl)butyramide (6 suppliers)

IUPAC Name: N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinolin-7-yl)methyl]butanamide | CAS Registry Number: 423145-35-1
Synonyms: MLS000548411, SMR000172091, N-[Benzo[1,3]dioxol-5-yl-(5-chloro-8-hydroxy-quinolin-7-yl)-methyl]-butyramide, BAS 02169251, Oprea1_596028, Oprea1_626646, CHEMBL1439833, BDBM77529, cid_3138755, HMS2575N03, DNDI1417995, AKOS000538924, N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinolin-7-yl)methyl]butanamide, SR-01000588228, SR-01000588228-1, N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxy-7-quinolinyl)methyl]butanamide, N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxy-7-quinolyl)methyl]butyramide, N-[1,3-benzodioxol-5-yl-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]butanamide

Molecular Formula:	C₂₁H₁₉ClN₂O₄	Molecular Weight:	398.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIQMEYCMAGHOEQ-UHFFFAOYSA-N

423145-35-1

N-(benzo[d][1,3]dioxol-5-yl)-1-(4-methoxybenzyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-73-8
Synonyms: N-(1,3-benzodioxol-5-yl)-1-(4-methoxybenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(2H-1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_677815, ZINC1397084, AKOS005082118, 1F-335S, MCULE-2958078212, N-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₈N₂O₅	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSIFCPGMCNFVAB-UHFFFAOYSA-N

400077-73-8

N-(Benzo[d][1,3]dioxol-5-yl)-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-nitrophenyl)methyl]imidazole-4-carboxamide | CAS Registry Number: 1351788-43-6
Synonyms: N-1,3-benzodioxol-5-yl-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide, C18H14N4O5, HTS000238, MFCD20754134, STL167814, ZINC71775249, AKOS005366755, BS-6605, MCULE-6856067482, KS-00003J31, F6548-0005, N-(1,3-benzodioxol-5-yl)-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide, N-(2H-1,3-benzodioxol-5-yl)-1-[(4-nitrophenyl)methyl]-1H-imidazole-4-carboxamide

Molecular Formula:	C₁₈H₁₄N₄O₅	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBOGZWPHCBMDNR-UHFFFAOYSA-N

1351788-43-6

N-(Benzo[d][1,3]dioxol-5-yl)-1-benzylpiperidin-4-amine (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-benzylpiperidin-4-amine | CAS Registry Number: 416881-01-1
Synonyms: AC1O5DKJ, Oprea1_595137, HMS1583C05, ZINC6667635, AKOS027336682, N-(1,3-benzodioxol-5-yl)-1-benzylpiperidin-4-amine, N-(1,3-Benzodioxol-5-yl)-N-(1-benzyl-4-piperidinyl)amine, AldrichCPR

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYGICVSZWFJIIT-UHFFFAOYSA-N

416881-01-1

N-(benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 867327-79-5
Synonyms: N-BENZO[3,4-D]1,3-DIOXOLEN-5-YL(PHENYLCYCLOPENTYL)FORMAMIDE, N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide, N-(1,3-benzodioxol-5-yl)-1-phenylcyclopentane-1-carboxamide, ZINC2512610, MFCD03839493, AKOS001102286, MCULE-3832125103, MS-10133, N-(2H-1,3-benzodioxol-5-yl)-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWZWNLAEHMXXFA-UHFFFAOYSA-N

867327-79-5

N-(Benzo[d][1,3]dioxol-5-yl)-2-((3-(furan-2-ylmethyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(furan-2-ylmethyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 853351-76-5
Synonyms: AKOS002457295, G64023, Z16724107, N-(2H-1,3-benzodioxol-5-yl)-2-{[3-(furan-2-ylmethyl)-4-oxoquinazolin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₂H₁₇N₃O₅S	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MKGABWYXVQWRHM-UHFFFAOYSA-N

853351-76-5

N-(benzo[d][1,3]dioxol-5-yl)-2-((4-oxo-1,4-dihydroquinazolin-2-yl)thio)acetamide (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 561028-86-2
Synonyms: N-benzo[3,4-d]1,3-dioxolen-5-yl-2-(4-oxo(3-hydroquinazolin-2-ylthio))ethanamide, BAS 07062599, MFCD00245738, ZINC12360244, AKOS000667155, AKOS001590560, CCG-197666, MCULE-8242617338, MS-8780, CS-0367997, SR-01000363494, SR-01000363494-1, N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetamide, N-1,3-benzodioxol-5-yl-2-[(4-hydroxyquinazolin-2-yl)thio]acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₃N₃O₄S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAGYRUQWSQMMAM-UHFFFAOYSA-N

561028-86-2

N-(Benzo[d][1,3]dioxol-5-yl)-2-(1,4-diazepan-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-diazepan-1-yl)acetamide | CAS Registry Number: 1097791-52-0
Synonyms: ZINC37399972, AKOS005261743, N-Benzo[1,3]dioxol-5-yl-2-[1,4]diazepan-1-yl-acetamide

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QGIWAHIHCGFITG-UHFFFAOYSA-N

1097791-52-0

N-(benzo[d][1,3]dioxol-5-yl)-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-formyl-2-methylindol-1-yl)acetamide | CAS Registry Number: 675864-95-6
Synonyms: N-(1,3-benzodioxol-5-yl)-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide, ZINC559286, BBL024320, MFCD04218513, N-(1,3-benzodioxol-5-yl)-2-(3-formyl-2-methylindol-1-yl)acetamide, STL289242, AKOS000103507, VS-07801, CS-0326672, N-(2H-1,3-benzodioxol-5-yl)-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEIGDNILPSBCTR-UHFFFAOYSA-N

675864-95-6

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