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CHEMICAL products beginning with : 5
34701 to 34750 of 111228 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 [695] 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(dimethylamino)-1-naphthoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)naphthalene-1-carboxylic acid | CAS Registry Number: 86042-10-6
Synonyms: 1-Naphthalenecarboxylic acid, 5-(dimethylamino)-, AGN-PC-0COGJW, SureCN5236125, CTK3C7801

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCQCLRDFDRZOHZ-UHFFFAOYSA-N

86042-10-6
5-(DIMETHYLAMINO)-1-PHENYL-1-PENTEN-3-ONE (5 suppliers)
Compound Structure IUPAC Name: (E)-5-(dimethylamino)-1-phenylpent-1-en-3-one | CAS Registry Number: 59512-49-1
Synonyms: 5409-51-8 (hydrochloride), CHEBI:326234, AIDS160124, AIDS-160124, NSC12477, NSC178847, CID5473575, NSC 178847, 5-(Dimethylamino)-1-phenyl-1-penten-3-one, 5-Dimethylamino-1-phenyl-1-penten-3-one, 1-Penten-3-one, 5-(dimethylamino)-1-phenyl-, 5-Dimethylamino-1-phenyl-pent-1-en-3-one; Hydrochloride, 3469-90-7

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLWRSVWWZYOKTL-CMDGGOBGSA-N

59512-49-1
5-(DIMETHYLAMINO)-1-PHENYL-1H-TETRAZOLE HCL (1 supplier)
Compound Structure IUPAC Name: 5-ethenyl-2H-tetrazole | CAS Registry Number: 29250-47-3
Synonyms: 5-vinyl-2H-tetraazole, 5-Vinyl-1H-tetraazole, 1H-Tetrazole, 5-vinyl-, TT-42, STOCK1S-54727, MolPort-002-507-916, CID207166, LS-149120, 1H-Tetrazole, 5-(dimethylamino)-1-phenyl-, hydrochloride, 5-(Dimethylamino)-1-phenyl-1H-tetrazole hydrochloride

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTQMJCSAHXYXPJ-UHFFFAOYSA-N

29250-47-3
5-(dimethylamino)-1-phenylpenta-2,4-dien-1-one (0 suppliers)
5-(dimethylamino)-1H-1,2,4-triazole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 1369960-79-1
Synonyms: AKOS023622415, DA-11305

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIKNEBQXGPHPEE-UHFFFAOYSA-N

1369960-79-1
5-(Dimethylamino)-1H-indazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-1~{H}-indazole-3-carboxylic acid | CAS Registry Number: 1542392-21-1
Synonyms: AKOS023112313

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKJYCQKWQZUBFK-UHFFFAOYSA-N

1542392-21-1
5-(dimethylamino)-1h-indole-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-1H-indole-3-carbaldehyde | CAS Registry Number: 6843-27-2
Synonyms: BRN 0389928, 5-(dimethylamino)-1H-indole-3-carbaldehyde, 3-Formyl-5-dimethylamino indole, 5-Dimethylaminoindole-3-carboxaldehyde, INDOLE-3-CARBOXALDEHYDE, 5-DIMETHYLAMINO-, AC1L2M0D, ZINC2029787, AKOS022669255, LS-82459, KB-291587, 5-22-13-00021 (Beilstein Handbook Reference)

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBXFRJNUAWOOCU-UHFFFAOYSA-N

6843-27-2
5-(dimethylamino)-1H-Indole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-1H-indole-3-carboxylic acid | CAS Registry Number: 1427795-66-1
Synonyms: ZINC82380621, AKOS022693465

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWMCLAAKLQFLJK-UHFFFAOYSA-N

1427795-66-1
5-(DIMETHYLAMINO)-2,2-DIPHENYLPENTANENITRILE (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2,2-diphenylpentanenitrile | CAS Registry Number: 63978-35-8
Synonyms: 5-(dimethylamino)-2,2-diphenylpentanenitrile, NSC 41657, BRN 2813947, 5-(Dimethylamino)-2,2-diphenylvaleronitrile, alpha-(3-Dimethylaminopropyl)diphenylacetonitrile, Valeronitrile, 5-(dimethylamino)-2,2-diphenyl-, 6306-95-2, NSC41657, AC1L3VAZ, AC1Q4QOC, SureCN11428691, CTK8D4574, AR-1G5555, NSC-41657, LS-161200, 3-14-00-01366 (Beilstein Handbook Reference)

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUSRNMDZVRKOIM-UHFFFAOYSA-N

63978-35-8
5-(Dimethylamino)-2,2-diphenylvaleric acid sulfate (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2,2-diphenylpentanoic acid;sulfuric acid | CAS Registry Number: 10404-39-4
Synonyms: alpha-(3-Dimethylaminopropyl)diphenylacetic acid sulfate, Pentanoic acid, 5-(dimethylamino)-2,2-diphenyl-, sulfate (1:1), Valeric acid, 5-(dimethylamino)-2,2-diphenyl-, sulfate (1:1), AC1L48IP, CTK0H7041, LS-161086, 5-(dimethylamino)-2,2-diphenylpentanoic acid; sulfuric acid

Molecular Formula: C19H25NO6SMolecular Weight: 395.469900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AKGRXOUIEANRSV-UHFFFAOYSA-N

10404-39-4
5-(dimethylamino)-2,3,4,5-tetrahydro-1-tosyl-1H-benzazepine (4 suppliers)181210-18-4
5-(DIMETHYLAMINO)-2-((4-(DIMETHYLAMINO)PHENYL)(HYDROXY)METHYL)BENZENESULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-[[4-(dimethylamino)phenyl]-hydroxymethyl]benzenesulfonic acid | CAS Registry Number: 6387-23-1
Synonyms: CTK5C0031, AG-G-38083, Benzenesulfonic acid,5-(dimethylamino)-2-[[4-(dimethylamino)phenyl]hydroxymethyl]-, o-Toluenesulfonicacid, 5-(dimethylamino)-a-[p-(dimethylamino)phenyl]-a-hydroxy- (8CI)

Molecular Formula: C17H22N2O4SMolecular Weight: 350.432580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HCYSODXMMHWOES-UHFFFAOYSA-N

6387-23-1
5-(DIMETHYLAMINO)-2-(1-NAPHTHALENYL)PENTYL 4-IODOBENZOATE HCL (2 suppliers)
Compound Structure IUPAC Name: [5-(dimethylamino)-2-naphthalen-1-ylpentyl] 4-iodobenzoate hydrochloride | CAS Registry Number: 119585-21-6
Synonyms: SR 44699 A, CID3088917, LS-37722, 5-(Dimethylamino)-2-(1-naphthalenyl)pentyl 4-iodobenzoate hydrochloride, Benzoic acid, 4-iodo-, 5-(dimethylamino)-2-(1-naphthalenyl)pentyl ester, hydrochloride

Molecular Formula: C24H27ClINO2Molecular Weight: 523.834150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVQBWNPXYAGTML-UHFFFAOYSA-N

119585-21-6
5-(Dimethylamino)-2-(hydroxymethyl)-1,3-oxazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-(hydroxymethyl)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 2094495-36-8
Synonyms: 5-(dimethylamino)-2-(hydroxymethyl)-1,3-oxazole-4-carbonitrile, AKOS034038059, ZINC585139447, Z2805877217

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHYYFZUZKRMNTF-UHFFFAOYSA-N

2094495-36-8
5-(DIMETHYLAMINO)-2-(THIAZOL-2-YLAZO)-BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-(1,3-thiazol-2-yldiazenyl)benzoic acid | CAS Registry Number: 72975-07-6
Synonyms: AG-G-87991, Benzoic acid, 5-(dimethylamino)-2-(2-thiazolylazo)-, AGN-PC-0006KG, CTK2G2037

Molecular Formula: C12H12N4O2SMolecular Weight: 276.314280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JKIYPXKCQBHOLY-UHFFFAOYSA-N

72975-07-6
5-(DIMETHYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 5-[(4-dimethylaminophenyl)diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine chloride | CAS Registry Number: 83930-05-6
Synonyms: EINECS 281-379-1, 5-(Dimethylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium chloride

Molecular Formula: C13H19ClN6SMolecular Weight: 326.848160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHBIKWBJNHJIOV-UHFFFAOYSA-M

83930-05-6
5-(DIMETHYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM METHYLSULFATE (4 suppliers)
Compound Structure IUPAC Name: 5-[(4-dimethylaminophenyl)diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine; methyl sulfate | CAS Registry Number: 83950-26-9
Synonyms: EINECS 281-477-4, 5-(Dimethylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium methyl sulphate

Molecular Formula: C14H22N6O4S2Molecular Weight: 402.492280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RHUNEAXIFARCCT-UHFFFAOYSA-M

83950-26-9
5-(DIMETHYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM TRICHLOROZINCATE(1-) (2 suppliers)
Compound Structure IUPAC Name: 5-[(4-dimethylaminophenyl)diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine; trichlorozinc(1-) | CAS Registry Number: 84989-56-0
Synonyms: EINECS 281-380-7, EINECS 284-945-6, 5-(Dimethylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium chloride, compound with zinc dichloride, 5-(Dimethylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium trichlorozincate(1-), 83930-06-7

Molecular Formula: C13H19Cl3N6SZnMolecular Weight: 463.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXTWGAGYWLZORL-UHFFFAOYSA-K

84989-56-0
5-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylpentanenitrile;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylpentanenitrile;hydrochloride | CAS Registry Number: 7475-71-0
Synonyms: NSC400491, NSC-400491

Molecular Formula: C17H28ClN3Molecular Weight: 309.877320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZLOUUXMDOEEJD-UHFFFAOYSA-N

7475-71-0
5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-phenylpentanamide (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-phenylpentanamide | CAS Registry Number: 7475-80-1
Synonyms: NSC400500, AC1L7ZCZ, NSC-400500

Molecular Formula: C18H31N3OMolecular Weight: 305.458240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVWUXQIAJGHAOP-UHFFFAOYSA-N

7475-80-1
5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-phenylpentanenitrile;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-phenylpentanenitrile;hydrochloride | CAS Registry Number: 7512-14-3
Synonyms: NSC400496, NSC-400496

Molecular Formula: C18H30ClN3Molecular Weight: 323.903900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFNLWZPIAHNTMJ-UHFFFAOYSA-N

7512-14-3
5-(Dimethylamino)-2-[4-(pyrrolidine-1-sulfonyl)phenyl]-1,3-oxazole-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 940998-64-1
Synonyms: HMS3460F13, ZINC12421177, AKOS002298234, CS-0243924, F3330-0239, 5-(dimethylamino)-2-(4-(pyrrolidin-1-ylsulfonyl)phenyl)oxazole-4-carbonitrile, 5-(dimethylamino)-2-[4-(pyrrolidin-1-ylsulfonyl)phenyl]-1,3-oxazole-4-carbonitrile, 5-(DIMETHYLAMINO)-2-[4-(PYRROLIDINE-1-SULFONYL)PHENYL]-1,3-OXAZOLE-4-CARBONITRILE

Molecular Formula: C16H18N4O3SMolecular Weight: 346.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NDKMZRYITVTHLR-UHFFFAOYSA-N

940998-64-1
5-(dimethylamino)-2-{[4-(dimethylamino)phenyl]diazenyl}-3-methyl- 1,3,4-thiadiazol-3-ium Zinc Chloride (1:1:3) (1 supplier)
Compound Structure IUPAC Name: 5-[[4-(dimethylamino)phenyl]diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine;trichlorozinc(1-) | CAS Registry Number: 83930-06-7
Synonyms: EINECS 281-380-7, EINECS 284-945-6, HE069407, 5-(Dimethylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium chloride, compound with zinc dichloride, 5-(Dimethylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium trichlorozincate(1-), 5-(DIMETHYLAMINO)-2-{2-[4-(DIMETHYLAMINO)PHENYL]DIAZEN-1-YL}-3-METHYL-1,3,4-THIADIAZOL-3-IUM; TRICHLOROZINCUIDE, 84989-56-0

Molecular Formula: C13H19Cl3N6SZnMolecular Weight: 463.134160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BXTWGAGYWLZORL-UHFFFAOYSA-K

83930-06-7
5-(DIMETHYLAMINO)-2-CYANOBENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-cyano-5-(dimethylamino)benzoic acid | CAS Registry Number: 1369775-33-6
Synonyms: 5-(Dimethylamino)-2-cyanobenzoic acid, ZINC169801081

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZSGYHFFYLEFSR-UHFFFAOYSA-N

1369775-33-6
5-(Dimethylamino)-2-cyanophenol (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-hydroxybenzonitrile | CAS Registry Number: 1192022-75-5
Synonyms: 4-(DIMETHYLAMINO)-2-HYDROXYBENZONITRILE, MB11877, 5-(DIMETHYLAMINO)-2-CYANOPHENOL

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYZHAXBEOKESJF-UHFFFAOYSA-N

1192022-75-5
5-(dimethylamino)-2-ethyl-2-naphthalen-1-ylpentanenitrile (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-ethyl-2-naphthalen-1-ylpentanenitrile | CAS Registry Number: 13531-98-1
Synonyms: BRN 2755844, 1-NAPHTHALENEACETONITRILE, alpha-(3-(DIMETHYLAMINO)PROPYL)-alpha-ETHYL-, alpha-(3-(Dimethylamino)propyl)-alpha-ethyl-1-naphthaleneacetonitrile, AGN-PC-0JKILA, AC1L1AE6, LS-94409, 5-(dimethylamino)-2-ethyl-2-(naphthalen-1-yl)pentanenitrile

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWDPHMLVCKMQDC-UHFFFAOYSA-N

13531-98-1
5-(Dimethylamino)-2-fluorobenzoic acid (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-fluorobenzoic acid | CAS Registry Number: 141940-34-3
Synonyms: 5-(dimethylamino)-2-fluorobenzoic acid, AKOS018251561

Molecular Formula: C9H10FNO2Molecular Weight: 183.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXINGTOBGMQMIW-UHFFFAOYSA-N

141940-34-3
5-(DIMETHYLAMINO)-2-FURALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: [1]benzothiolo[2,3-b]pyridine 9,9-dioxide | CAS Registry Number: 37049-42-6
Synonyms: [1]benzothieno[2,3-b]pyridine 9,9-dioxide, NSC152389, AC1Q6YZK, AC1L6CS5, CTK4H7609, KST-1A4327, AR-1A8689, AG-J-21906, NSC-152389, [1]benzothiolo[2,3-b]pyridine 9,9-dioxide

Molecular Formula: C11H7NO2SMolecular Weight: 217.243780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLJJDVMKADUDDN-UHFFFAOYSA-N

37049-42-6
5-(Dimethylamino)-2-isobutyryl-3-methylpenta-2,4-dienenitrile (2 suppliers)2626938-18-7
5-(Dimethylamino)-2-methyl-1,3-oxazole-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-methyl-1,3-oxazole-4-carbonitrile | CAS Registry Number: 49837-48-1
Synonyms: 5-(Dimethylamino)-2-methyloxazole-4-carbonitrile, 5-Dimethylamino-2-methyl-4-oxazolecarbonitrile, IFLab1_000243, HMS1412L01, ZINC192191, STK903612, AKOS003624229, IDI1_008462, CS-0247890, SR-01000398556, SR-01000398556-1, 5-(Dimethylamino)-2-methyl-1,3-oxazole-4-carbonitrile #

Molecular Formula: C7H9N3OMolecular Weight: 151.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMUIFUDOVUPUET-UHFFFAOYSA-N

49837-48-1
5-(dimethylamino)-2-methyl-1H-Indole-3-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-methyl-1H-indole-3-carbaldehyde | CAS Registry Number: 23694-53-3
Synonyms: ZINC238331122

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIRXOLVADCFLCR-UHFFFAOYSA-N

23694-53-3
5-(Dimethylamino)-2-methylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-methylbenzoic acid | CAS Registry Number: 65399-11-3
Synonyms: 5-(dimethylamino)-2-methylbenzoic acid, SCHEMBL11111985, AKOS017532132

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXUKPVBNYDEJHH-UHFFFAOYSA-N

65399-11-3
5-(DIMETHYLAMINO)-2-METHYLENE-5-THIOXO-PENTANOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 5-(dimethylamino)-2-methylidene-5-sulfanylidenepentanoate | CAS Registry Number: 58702-97-9
Synonyms: CTK5A8727, AG-G-07949

Molecular Formula: C9H15NO2SMolecular Weight: 201.285900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUPDNWVIXRXODD-UHFFFAOYSA-N

58702-97-9
5-(dimethylamino)-2-methylpent-1-en-3-one (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-methylpent-1-en-3-one | CAS Registry Number: 44919-97-3
Synonyms: AGN-PC-01X7FC, SCHEMBL725817, (methacryloyl)ethyl dimethylamine, 2-(meth)acryloylethyl-N,N-dimethylamine, 5-(Dimethylamino)-2-methyl-1-penten-3-one

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILWGOCDXJYCPQQ-UHFFFAOYSA-N

44919-97-3
5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanenitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanenitrile | CAS Registry Number: 3399-36-8
Synonyms: BRN 2149199, 1-NAPHTHALENEACETONITRILE, alpha-(3-(DIMETHYLAMINO)PROPYL)-alpha-ISOPROPYL-, alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetonitrile, AGN-PC-0JKEBQ, AC1L2CWF, LS-94410

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHHHMEYFZWKUDY-UHFFFAOYSA-N

3399-36-8
5-(dimethylamino)-2-naphthalen-1-ylpentanenitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-naphthalen-1-ylpentanenitrile | CAS Registry Number: 3399-37-9
Synonyms: BRN 2125544, 1-NAPHTHALENEACETONITRILE, alpha-(3-(DIMETHYLAMINO)PROPYL)-, alpha-(3-(Dimethylamino)propyl)-1-naphthyleneacetonitrile, AGN-PC-0JKEBR, AC1L2CWI, LS-94408, 5-(dimethylamino)-2-(naphthalen-1-yl)pentanenitrile

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSYYJLRWHFBKKE-UHFFFAOYSA-N

3399-37-9
5-(dimethylamino)-2-nitrobenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-nitrobenzaldehyde | CAS Registry Number: 548798-23-8
Synonyms: AC1MO6H0, SCHEMBL2502259, MLZVRZSAMSFHHP-UHFFFAOYSA-N, ZINC6351307, AKOS030524517

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLZVRZSAMSFHHP-UHFFFAOYSA-N

548798-23-8
5-(Dimethylamino)-2-nitrobenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-nitrobenzoic acid | CAS Registry Number: 62876-66-8
Synonyms: 5-(dimethylamino)-2-nitrobenzoic acid, 5-dimethylamino-2-nitrobenzoic acid, SCHEMBL297769, RIBZKYVKDZGFBP-UHFFFAOYSA-N, 2-Nitro-5-dimethylaminobenzoic acid, ZINC19845324, 5-dimethylamino-2-nitro-benzoic acid, AKOS000215104, MCULE-7361612468, AS-63344, CS-0047118, Z90131104

Molecular Formula: C9H10N2O4Molecular Weight: 210.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIBZKYVKDZGFBP-UHFFFAOYSA-N

62876-66-8
5-(dimethylamino)-2-nitrobenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-nitrobenzonitrile | CAS Registry Number: 96336-91-3
Synonyms: DRDILJFMVCWKPR-UHFFFAOYSA-N, 5-dimethylamino-2-nitrobenzonitrile, SCHEMBL10602642, ZINC59463007, Benzonitrile, 5-(dimethylamino)-2-nitro-

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRDILJFMVCWKPR-UHFFFAOYSA-N

96336-91-3
5-(Dimethylamino)-2-nitrophenol (4 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-nitrophenol | CAS Registry Number: 14703-83-4
Synonyms: 5-(dimethylamino)-2-nitrophenol, SCHEMBL11832913, 2-Nitro-5-(dimethylamino)phenol, ZINC20232306, AKOS033268237, MCULE-2100205256, NE11027, Z1335657661

Molecular Formula: C8H10N2O3Molecular Weight: 182.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDGHFOLJNKSCOW-UHFFFAOYSA-N

14703-83-4
5-(dimethylamino)-2-phenyl-2-(2-phenylsulfanylethyl)pentanenitrile;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-phenyl-2-(2-phenylsulfanylethyl)pentanenitrile;hydrochloride | CAS Registry Number: 41932-68-7
Synonyms: alpha-(2-Phenylthioethyl)-alpha-(3-dimethylaminopropyl)phenylacetonitrile hydrochloride, alpha-(3-(Dimethylamino)propyl)-alpha-(2-(phenylthio)ethyl)benzeneacetonitrile hydrochloride, Benzeneacetonitrile, alpha-(3-(dimethylamino)propyl)-alpha-(2-(phenylthio)ethyl)-, monohydrochloride, AC1MI5IO, AGN-PC-0KO8O4, LS-29044, 5-(dimethylamino)-2-phenyl-2-(2-phenylsulfanylethyl)pentanenitrile hydrochloride

Molecular Formula: C21H27ClN2SMolecular Weight: 374.970480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLCRRCWHRNUEDU-UHFFFAOYSA-N

41932-68-7
5-(DIMETHYLAMINO)-3(2H)-PYRIDAZINONE 95% (9 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-1H-pyridazin-6-one | CAS Registry Number: 82226-43-5
Synonyms: 5-(DIMETHYLAMINO)-3(2H)-PYRIDAZINONE, Ambcb4028844, CTK5E9514, MolPort-016-631-197, ZINC19093011, AKOS005264439, AKOS006304331, 5-(Dimethylamino)pyridazin-3(2H)-one, AG-H-29426, AK121591

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIRCIIVBXVVCCE-UHFFFAOYSA-N

82226-43-5
5-(DIMETHYLAMINO)-3-(2-HYDROXYETHYL)-6-METHYL-1-PHENYLPYRIMIDINE-2,4(1H,3H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-thiophen-2-ylethylideneamino]aniline | CAS Registry Number: 55968-17-7
Synonyms: NSC146220, AC1O4LJH, ZINC04699795, NSC-146220, N-[(Z)-1-thiophen-2-ylethylideneamino]aniline

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWAZWODLXPIHLO-RAXLEYEMSA-N

55968-17-7
5-(DIMETHYLAMINO)-3-ETHYL-6-METHYL-1-PHENYLPYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)
Compound Structure Synonyms: 3,9,12,14,16,17,20-heptahydroxycevan-4-one, AC1L5J7C, AC1Q6NJ1, AR-1F0296, NSC123419, NSC-123419, (3beta,5alpha,9xi,12xi,13xi,14xi,16beta,17xi)-3,9,12,14,16,17,20-heptahydroxycevan-4-one

Molecular Formula: C27H43NO8Molecular Weight: 509.632220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: BPPPYIAMTVHQOI-UHFFFAOYSA-N

559-82-0
5-(DIMETHYLAMINO)-3-HYDROXYETHYL-6-METHYL-1-PHENYLURACIL (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-3-(2-hydroxyethyl)-6-methyl-1-phenylpyrimidine-2,4-dione | CAS Registry Number: 38507-11-8
Synonyms: BRN 0682996, CHEBI:329691, CID217285, LS-158646, 5-25-15-00491 (Beilstein Handbook Reference), 5-Dimethylamino-3-hydroxyethyl-6-methyl-1-phenyluracil, Uracil, 5-(dimethylamino)-3-hydroxyethyl-6-methyl-1-phenyl-, 3-Pyrimidineethanol, 1,2,3,4-tetrahydro-5-dimethylamino-2,4-dioxo-6-methyl-1-phenyl-, 5-Dimethylamino-3-(2-hydroxy-ethyl)-6-methyl-1-phenyl-1H-pyrimidine-2,4-dione

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRABLEGNCHMGDR-UHFFFAOYSA-N

38507-11-8
5-(Dimethylamino)-3-methyl-1-(2-methylpropyl)-1H-pyrazole-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-3-methyl-1-(2-methylpropyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1306604-57-8
Synonyms: 5-(dimethylamino)-3-methyl-1-(2-methylpropyl)-1H-pyrazole-4-carbaldehyde, EN300-63792, ZINC68587072, AKOS026729422

Molecular Formula: C11H19N3OMolecular Weight: 209.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJBSYMVIKBENOL-UHFFFAOYSA-N

1306604-57-8
5-(DIMETHYLAMINO)-3-METHYL-1-(2-METHYLPROPYL)-1H-PYRAZOLE-4-CARBALDEHYDE,95% (1 supplier)
5-(dimethylamino)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-3-methyl-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 5499-69-4
Synonyms: 5-(Dimethylamino)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, ZINC1509480, MCULE-5362760133, CS-0069608

Molecular Formula: C13H15N3OMolecular Weight: 229.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJDSPCHTYKBODV-UHFFFAOYSA-N

5499-69-4
5-(DIMETHYLAMINO)-3-METHYL-1-PHENYLURACIL (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-3-methyl-1-phenylpyrimidine-2,4-dione | CAS Registry Number: 53727-38-1
Synonyms: BRN 0664871, CID3041245, 5-(Dimethylamino)-3-methyl-1-phenyl-uracil, Uracil, 5-(dimethylamino)-3-methyl-1-phenyl-, LS-158649, 5-25-15-00435 (Beilstein Handbook Reference), 5-(Dimethylamino)-3-methyl-1-phenyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 5-(dimethylamino)-3-methyl-1-phenyl-

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHNWBHDARPZSAQ-UHFFFAOYSA-N

53727-38-1
5-(dimethylamino)-3-methyl-3-phenylpentan-2-one;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-3-methyl-3-phenylpentan-2-one;hydrobromide | CAS Registry Number: 7500-13-2
Synonyms: NSC400410, NSC-400410

Molecular Formula: C14H22BrNOMolecular Weight: 300.234580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSAVGACSSSQHCY-UHFFFAOYSA-N

7500-13-2
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