n-(3-Chlorophenyl)piperazine-1-carboxamide,N-(3-Chlorophenyl)piperidin-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

37651 to 37700 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

n-(3-Chlorophenyl)piperazine-1-carboxamide (2 suppliers)

N-(3-Chlorophenyl)piperidin-4-amine (1 supplier)

IUPAC Name: N-(3-chlorophenyl)piperidin-4-amine | CAS Registry Number: 765271-00-9
Synonyms: N-(3-chlorophenyl)piperidin-4-amine, (3-Chloro-phenyl)-piperidin-4-yl-amine, AC1NGPYB, SCHEMBL4139369, CTK6H2813, BLTAXAYIOGVXOE-UHFFFAOYSA-N, ZINC4312836, MFCD06740662, AKOS003594705, 4-Piperidinamine, N-(3-chlorophenyl)-, DB-016404

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLTAXAYIOGVXOE-UHFFFAOYSA-N

765271-00-9

N-(3-Chlorophenyl)pivalamide (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 32597-37-8
Synonyms: N-(3-chlorophenyl)pivalamide, Propanamide, N-(3-chlorophenyl)-2,2-dimethyl-, N-(3-chlorophenyl)-2,2-dimethylpropanamide, ST50450321, AC1LB9WN, AC1Q1LOL, SureCN5047364, JHICC03012, MolPort-000-881-363, ZINC00407573, AKOS000276979, AM80993, MCULE-2426174617, AK-61760

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGOQXGKPTWSHPS-UHFFFAOYSA-N

32597-37-8

N-(3-chlorophenyl)prop-2-enamide (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)prop-2-enamide | CAS Registry Number: 7017-16-5
Synonyms: N-(3-chlorophenyl)acrylamide, n-(3-chlorophenyl)prop-2-enamide, NSC58498, AC1Q3MIH, N-(m-Chlorophenyl) acrylamine, AC1L6H20, SCHEMBL8472105, CHEMBL3352938, MolPort-001-522-035, ZINC1689100, AR-1J8544, NSC-58498, AKOS003287421, AM87155, MCULE-9677614075, NE23281, EN300-91852

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZXQEWMZAUGCLB-UHFFFAOYSA-N

7017-16-5

N-(3-Chlorophenyl)pyridin-4-amine (1 supplier)

IUPAC Name: N-(3-chlorophenyl)pyridin-4-amine | CAS Registry Number: 59235-78-8
Synonyms: N-(3-chlorophenyl)pyridin-4-amine, 4-[(3-chlorophenyl)amino]pyridine, ZINC4152, SCHEMBL10570513, AKOS022843919, Z2306534406

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXWUXSUANKKWJK-UHFFFAOYSA-N

59235-78-8

N-(3-CHLOROPHENYL)PYRIDINE-3-SULFONAMIDE (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)pyridine-3-sulfonamide | CAS Registry Number: 6202-50-2
Synonyms: Oprea1_242960, CID5253738, N-(3-chlorophenyl)pyridine-3-sulfonamide

Molecular Formula:	C₁₁H₉ClN₂O₂S	Molecular Weight:	268.719360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNJMLYMLLUEFIN-UHFFFAOYSA-N

6202-50-2

N-(3-Chlorophenyl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)pyrrolidin-3-amine | CAS Registry Number: 1378522-48-5
Synonyms: N-(3-chlorophenyl)pyrrolidin-3-amine, AKOS015996487

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GFHCSIJCLZAWKC-UHFFFAOYSA-N

1378522-48-5

N-(3-CHLOROPHENYL)QUINAZOLIN-4-AMINE (5 suppliers)

IUPAC Name: N-(3-chlorophenyl)quinazolin-4-amine | CAS Registry Number: 88404-44-8
Synonyms: 4-CAQ, Oprea1_681561, Oprea1_688366, 4-(3-Chloroanilino)quinazoline, STOCK2S-56573, 4-Anilino quinazoline deriv. 14, CHEBI:251451, MolPort-002-569-029, ZINC00118581, N-(3-Chlorophenyl)-4-quinazolinamine, CID128872, N-(3-chlorophenyl)quinazolin-4-amine, 4-Quinazolinamine, N-(3-chlorophenyl)-, (3-Chloro-phenyl)-quinazolin-4-yl-amine, SR-02000000183

Molecular Formula:	C₁₄H₁₀ClN₃	Molecular Weight:	255.702300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKKVUIPXPPDIRD-UHFFFAOYSA-N

88404-44-8

N-(3-Chlorophenyl)thian-3-amine (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)thian-3-amine | CAS Registry Number: 1341111-23-6
Synonyms: N-(3-chlorophenyl)thian-3-amine, AKOS012168855

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMHAGSCWNVLFKS-UHFFFAOYSA-N

1341111-23-6

N-(3-Chlorophenyl)thian-4-amine (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)thian-4-amine | CAS Registry Number: 1153290-82-4
Synonyms: N-(3-chlorophenyl)thian-4-amine, ZINC35651940

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDTGVFGBZYAUCL-UHFFFAOYSA-N

1153290-82-4

N-(3-Chlorophenyl)thietan-3-amine (0 suppliers)

1862541-94-3

N-(3-Chlorophenyl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)thiolan-3-amine | CAS Registry Number: 1019589-83-3
Synonyms: N-(3-chlorophenyl)thiolan-3-amine, AKOS000235453

Molecular Formula:	C₁₀H₁₂ClNS	Molecular Weight:	213.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFAFTEMVSSIWNQ-UHFFFAOYSA-N

1019589-83-3

N-(3-Chlorophenyl)Urethane (8 suppliers)

IUPAC Name: ethyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 2150-89-2
Synonyms: NSC63356, Carbanilic acid, m-chloro-, ethyl ester, CID247900, ZINC00156223, Carbamic acid, (3-chlorophenyl)-, ethyl ester, LT00454201

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBVUCHGNHUEOFH-UHFFFAOYSA-N

2150-89-2

N-(3-CHLOROPHENYLSULFONYL)-BETA-ALANINE, 96% (5 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 690646-02-7
Synonyms: 3-{[(3-chlorophenyl)sulfonyl]amino}propanoic acid, 3-(3-chlorobenzenesulfonamido)propanoic acid, AC1LJEUS, CBKinase1_007934, CBKinase1_020334, AC1Q75OS, Ambcb7878650, 3-[(3-chlorophenyl)sulfonylamino]propanoic Acid, CTK7J4436, MolPort-000-646-956, AKOS000813211, MCULE-3761826987, NE41016, KB-123757, 3-((3-chlorophenyl)sulfonamido)propanoic acid, EN300-09634, AB00358521-03, T5287894, BRD-K13903650-001-01-6, F9995-0623

Molecular Formula:	C₉H₁₀ClNO₄S	Molecular Weight:	263.698000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBXVVIWGDKGSGK-UHFFFAOYSA-N

690646-02-7

N-(3-CHLOROPHENYLSULFONYL)-DL-LEUCINE, 96% (0 suppliers)

N-(3-CHLOROPHENYLSULFONYL)-DL-PHENYLALANINE, 96% (0 suppliers)

N-(3-CHLOROPHENYLSULFONYL)-S-METHYL-DL-HOMOCYSTEINE, 96% (0 suppliers)

N-(3-CHLOROPHENYLSULFONYL)ALANINE, 96% (4 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1008997-34-9
Synonyms: 2-(3-chlorobenzenesulfonamido)propanoic acid, 2-[(3-chlorobenzene)sulfonamido]propanoic acid, AC1NQKVR, AC1Q2BO2, 2-[(3-chlorophenyl)sulfonylamino]propanoic Acid, ((3-chlorophenyl)sulfonyl)alanine, MolPort-002-348-173, AKOS000813660, AKOS016049876, MCULE-8278152054, NE51221, KB-123405, EN300-59097, F9995-0594, T0516-7202

Molecular Formula:	C₉H₁₀ClNO₄S	Molecular Weight:	263.698000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKWSJYWATSRWQH-UHFFFAOYSA-N

1008997-34-9

N-(3-chloropropanoyl)-2-phenylacetamide (1 supplier)

4488-98-6

N-(3-CHLOROPROPYL YL) MORPHOLINE HYDROBROMIDE (0 suppliers)

N-(3-CHLOROPROPYL YL) MORPHOLINE HYDROCHLORIDE (0 suppliers)

N-(3-CHLOROPROPYL) 4-BORONOBENZENESULFONAMIDE (9 suppliers)

IUPAC Name: [4-(3-chloropropylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 874219-48-4
Synonyms: (4-(N-(3-Chloropropyl)sulfamoyl)phenyl)boronic acid, BD230439, N-(3-Chloropropyl) 4-boronobenzenesulfonamide, ACMC-209qlc, CTK5F8375, MolPort-001-771-009, ANW-38734, OR9364, AKOS015833558, AG-H-52747, AK-92533, KB-55713, FT-0687801, N-(3-Chloropropyl)-4-boronobenzenesulfonamide, B-4835, N-(3-Chloropropyl) 4-boronobenzenesulfonamide,, 4-[(3-chloropropyl)sulfamoyl]phenylboronic acid, 4-[N-(3-Chloropropyl)sulphamoyl]benzeneboronic acid, I01-10622, Boronic acid,B-[4-[[(3-chloropropyl)amino]sulfonyl]phenyl]-

Molecular Formula:	C₉H₁₃BClNO₄S	Molecular Weight:	277.532820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMRSAAZITPFUNA-UHFFFAOYSA-N

874219-48-4

N-(3-Chloropropyl)-1H-benzo[d]imidazol-2-amine hydrochloride (1 supplier)

IUPAC Name: N-(3-chloropropyl)-1H-benzimidazol-2-amine;hydrochloride | CAS Registry Number: 2288710-59-6
Synonyms: N-(3-Chloropropyl)-1H-1,3-benzodiazol-2-amine hydrochloride, N-(3-Chloropropyl)-1H-benzimidazol-2-amine;hydrochloride, starbld0031380, BS-34956

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RWXJYOQAFGANML-UHFFFAOYSA-N

2288710-59-6

N-(3-CHLOROPROPYL)-2-(3,4-DIMETHOXY PHENYL)ETHYLAMINE (0 suppliers)

N-(3-chloropropyl)-2-ethylbutanamide (3 suppliers)

IUPAC Name: N-(3-chloropropyl)-2-ethylbutanamide | CAS Registry Number: 599163-84-5
Synonyms: starbld0040405

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANOCSBSJIRPSCQ-UHFFFAOYSA-N

599163-84-5

N-(3-CHLOROPROPYL)-3,4-DIMETHOXY-N-METHYLPHENETHYLAMINE HCL (5 suppliers)

IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 36770-75-9
Synonyms: AGN-PC-02CE5O, SureCN9148260, CTK8I4436, EINECS 253-199-3, N-(3-Chloropropyl)-3,4-dimethoxy-N-methylphenethylamine hydrochloride, 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine;hydrochloride

Molecular Formula:	C₁₄H₂₃Cl₂NO₂	Molecular Weight:	308.243920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXJTYZRBMQFHMP-UHFFFAOYSA-N

36770-75-9

N-(3-CHLOROPROPYL)-3-METHOXY-N-METHYLPHENETHYLAMINE (4 suppliers)

IUPAC Name: 3-chloro-N-[2-(3-methoxyphenyl)ethyl]-N-methylpropan-1-amine | CAS Registry Number: 94313-87-8
Synonyms: EINECS 304-987-1, N-(3-Chloropropyl)-3-methoxy-N-methylphenethylamine

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNMDLBJXCBDOME-UHFFFAOYSA-N

94313-87-8

N-(3-Chloropropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)

2828443-90-7

N-(3-CHLOROPROPYL)-A-METHYLPHENETHYLAMINE HCL (3 suppliers)

IUPAC Name: N-(3-chloropropyl)-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 5586-87-8
Synonyms: Pondinil, Rondimen, Doracil, Mefenorex hydrochloride, Anexate, Incital, Mefenorex HCl, C12H18ClN.HCl, DEA No. 1580, UNII-6X1N18AU15, Mefenorex hydrochloride (USAN), Mefenorex hydrochloride [USAN], N-Chloropropylamphetamine hydrochloride, Ro 4-5282, WLN: G3MY1&1R &GH, EINECS 226-985-9, NSC 133749, 17243-57-1 (Parent), CID21776, NSC133749

Molecular Formula:	C₁₂H₁₉Cl₂N	Molecular Weight:	248.191960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IDHNGYVCZUQHFV-UHFFFAOYSA-N

5586-87-8

N-(3-CHLOROPROPYL)-N'-NITRO-N-NITROSOGUANIDINE (2 suppliers)

IUPAC Name: 1-(3-chloropropyl)-2-nitro-1-nitrosoguanidine | CAS Registry Number: 64398-16-9
Synonyms: NSC35906, CID9577148, Guanidine, N-(3-chloropropyl)-N'-nitro-N-nitroso-, 1-Nitroso-1-(3-chloropropyl)-3-nitroguanidine

Molecular Formula:	C₄H₈ClN₅O₃	Molecular Weight:	209.591020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SJFOSXQPHQXPBA-UHFFFAOYSA-N

64398-16-9

N-(3-CHLOROPROPYL)-N,N-DIMETHYLAMMONIUM CHLORIDE (0 suppliers)

N-(3-Chloropropyl)-N,O-diethylhydroxylamine (0 suppliers)

IUPAC Name: 3-chloro-N-ethoxy-N-ethylpropan-1-amine | CAS Registry Number: 98432-86-1
Synonyms: AKOS006382941, 1-Propanamine, 3-chloro-N-ethoxy-N-ethyl-

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFXOUTJIKDRWNV-UHFFFAOYSA-N

98432-86-1

N-(3-Chloropropyl)-N,O-dimethylhydroxylamine (0 suppliers)

IUPAC Name: 3-chloro-N-methoxy-N-methylpropan-1-amine | CAS Registry Number: 98139-27-6
Synonyms: AKOS006387905, 1-Propanamine, 3-chloro-N-methoxy-N-methyl-

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQHHZZUJTNJRDU-UHFFFAOYSA-N

98139-27-6

N-(3-Chloropropyl)-N-cyclohexylcyclohexanamine (0 suppliers)

92793-85-6

N-(3-Chloropropyl)-N-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-(3-chloropropyl)-N-methylbenzenesulfonamide | CAS Registry Number: 74810-82-5
Synonyms: AC1LCNNH, AGN-PC-0JTMSI, SCHEMBL3621820, RWZCQCOKSKUHKY-UHFFFAOYSA-N, n-(3-chloropropyl) -n-methyl-benzenesulfonamide, N-(3-Chloropropyl)-N-methylbenzenesulfonamide #, Benzenesulfonamide, N-(3-chloropropyl)-N-methyl-

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.741660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWZCQCOKSKUHKY-UHFFFAOYSA-N

74810-82-5

N-(3-Chloropropyl)-N-methylcarbamoyl chloride (4 suppliers)

2095408-95-8

N-(3-CHLOROPROPYL)-N-METHYLFORMAMIDE (2 suppliers)

IUPAC Name: N-(3-chloropropyl)-N-methylformamide | CAS Registry Number: 4172-04-7
Synonyms: EINECS 224-034-2, CID77834, N-(3-Chloropropyl)-N-methylformamide

Molecular Formula:	C₅H₁₀ClNO	Molecular Weight:	135.592000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSSHCDKLHDMLPC-UHFFFAOYSA-N

4172-04-7

N-(3-CHLOROPROPYL)-N-PHENYL-2-INDANAMINE HYDROBROMIDE (0 suppliers)

N-(3-Chloropropyl)cyclopentanecarboxamide (2 suppliers)

IUPAC Name: N-(3-chloropropyl)cyclopentanecarboxamide | CAS Registry Number: 925591-77-1
Synonyms: N-(3-chloropropyl)cyclopentanecarboxamide, ZINC20496170, AKOS008998661, NE34667

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOMKVYIOXBVQCV-UHFFFAOYSA-N

925591-77-1

N-(3-CHLOROPROPYL)CYCLOPROPANESULFONAMIDE (1 supplier)

IUPAC Name: N-(3-chloropropyl)cyclopropanesulfonamide | CAS Registry Number: 1343652-08-3
Synonyms: N-(3-chloropropyl)cyclopropanesulfonamide, AKOS013879852

Molecular Formula:	C₆H₁₂ClNO₂S	Molecular Weight:	197.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQTPTTYCIPQUAT-UHFFFAOYSA-N

1343652-08-3

N-(3-Chloropropyl)dibutylamine (17 suppliers)

IUPAC Name: N-butyl-N-(3-chloropropyl)butan-1-amine | CAS Registry Number: 36421-15-5
Synonyms: NSC51133, CID96084, EINECS 253-027-7

Molecular Formula:	C₁₁H₂₄ClN	Molecular Weight:	205.767960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANLMKUQEPXRMGV-UHFFFAOYSA-N

36421-15-5

N-(3-CHLOROPROPYL)METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-(3-chloropropyl)methanesulfonamide | CAS Registry Number: 57590-72-4
Synonyms: NSC26357, CID230924, ZINC01628364

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.645700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGVVSDAEOBPQQA-UHFFFAOYSA-N

57590-72-4

N-(3-CHLOROPROPYL)MOROPHOLINE HYDROBROMIDE (0 suppliers)

N-(3-CHLOROPROPYL)PHENYLETHYLAMINE (4 suppliers)

IUPAC Name: 3-chloro-N-phenethylpropan-1-amine | CAS Registry Number: 110970-01-9
Synonyms: CPPEA, N-(3-Chloropropyl)phenylethylamine, CID194876

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTSLIXBWXGFKKQ-UHFFFAOYSA-N

110970-01-9

N-(3-CHLOROPROPYL)PHTHALIMIDE (6 suppliers)

IUPAC Name: 2-(3-chloropropyl)isoindole-1,3-dione | CAS Registry Number: 42251-84-3
Synonyms: NSC57007, MolPort-001-763-725, CID245265, STK365310, ZINC01687771, BBV-038410, 2-(3-chloropropyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPOGOQMFQWNJNV-UHFFFAOYSA-N

42251-84-3

N-(3-chloropropyl)prop-2-en-1-amine (0 suppliers)

1211447-32-3

N-(3-chloropropyl)tetrahydro-2-Furancarboxamide (3 suppliers)

IUPAC Name: N-(3-chloropropyl)oxolane-2-carboxamide | CAS Registry Number: 600159-59-9
Synonyms: N-(3-chloropropyl)oxolane-2-carboxamide, AC1MOF4U, AKOS009290574, DB-072737

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATAJICGKGQDZKP-UHFFFAOYSA-N

600159-59-9

N-(3-Chloropyridazin-6-Yl)-N-Methylhydrazine (8 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)-1-methylhydrazine | CAS Registry Number: 76953-33-8
Synonyms: N-(3-Chloropyridazin-6-yl)-N-methylhydrazine, 1-(6-chloropyridazin-3-yl)-1-methylhydrazine, ZINC00152907, PubChem9500, AC1MC46A, CTK5E3630, MolPort-000-153-542, OR4821, SBB087328, AKOS006228583, AG-B-96618, AG-H-07329, amino(6-chloropyridazin-3-yl)methylamine, KB-147561, FT-0605800, Pyridazine,3-chloro-6-(1-methylhydrazinyl)-, 1-(6-chloro-3-pyridazinyl)-1-methylhydrazine, 3-chloro-6-(1-methylhydrazin-1-yl)pyridazine, 1-(6-chloranylpyridazin-3-yl)-1-methyl-diazane, A838915

Molecular Formula:	C₅H₇ClN₄	Molecular Weight:	158.588880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPBZJGTXXMJLGI-UHFFFAOYSA-N

76953-33-8

N-(3-Chloropyridin-2-yl)-2,2-dimethylpropanamide (3 suppliers)

IUPAC Name: N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 468718-69-6
Synonyms: N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide, AKOS033468633, ZINC123772708, Z1615387612

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHGRYBJCZLWBBB-UHFFFAOYSA-N

468718-69-6

N-(3-chloropyridin-2-yl)acrylamide (1 supplier)

1693953-74-0

37651 to 37700 of 132065 results Page:

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