5-(DIMETHYLAMINO)-1-HYDROXY-1,1-DIPHENYLPENTAN-2-ONE,5-(Dimethylamino)-1-methyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 5

34951 to 35000 of 111894 results Page:

[700] 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720

PRODUCT NAME

CAS Registry Number

5-(DIMETHYLAMINO)-1-HYDROXY-1,1-DIPHENYLPENTAN-2-ONE (7 suppliers)

IUPAC Name: 2,7-diaminofluoren-9-one | CAS Registry Number: 2915-84-6
Synonyms: 2,7-Diamino-9H-fluoren-9-one, NSC107568, AC1Q6NBQ, SureCN864582, 2,7-diaminofluoren-9-one, AC1L3Y3F, CHEMBL2442435, 2,7-DIAMINO-9-FLUORENONE, 9H-Fluoren-9-one, 2,7-diamino-, AR-1D5181, AKOS015997066, NSC-107568

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWTJRFCUTIHVPX-UHFFFAOYSA-N

2915-84-6

5-(Dimethylamino)-1-methyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 5-(dimethylamino)-1-methyl-3-propan-2-ylpyrazole-4-carbaldehyde | CAS Registry Number: 1258640-42-4
Synonyms: 5-(dimethylamino)-1-methyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde, ZINC57217729, AKOS023166291, NE39392, EN300-63791

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFTUSMHYANBCQA-UHFFFAOYSA-N

1258640-42-4

5-(DIMETHYLAMINO)-1-METHYL-3-(PROPAN-2-YL)-1H-PYRAZOLE-4-CARBALDEHYDE,95% (0 suppliers)

5-(DIMETHYLAMINO)-1-METHYL-3-PHENYLURACIL (2 suppliers)

IUPAC Name: 5-(dimethylamino)-1-methyl-3-phenylpyrimidine-2,4-dione | CAS Registry Number: 53727-39-2
Synonyms: BRN 0666412, CID3041246, 5-(Dimethylamino)-1-methyl-3-phenyl-uracil, Uracil, 5-(dimethylamino)-1-methyl-3-phenyl-, LS-158648, 5-25-15-00435 (Beilstein Handbook Reference), 5-(Dimethylamino)-1-methyl-3-phenyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 5-(dimethylamino)-1-methyl-3-phenyl-

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGTNFDRANJNWME-UHFFFAOYSA-N

53727-39-2

5-(Dimethylamino)-1-Naphthalenesulfonic Acid (8 suppliers)

IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonate | CAS Registry Number: 4272-77-9
Synonyms: ZINC02140948, CID7003721

Molecular Formula:	C₁₂H₁₂NO₃S-	Molecular Weight:	250.293580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBEQQKBWUHCIOU-UHFFFAOYSA-M

4272-77-9

5-(Dimethylamino)-1-naphthalenesulfonic acid 2-amino-1-phenylethyl ester (1 supplier)

IUPAC Name: (2-amino-1-phenylethyl) 5-(dimethylamino)naphthalene-1-sulfonate | CAS Registry Number: 55837-09-7
Synonyms: (2-amino-1-phenylethyl) 5-(dimethylamino)naphthalene-1-sulfonate, AGN-PC-0JTJNQ, AC1LCBL2, RBCMSRYIUGQOAY-UHFFFAOYSA-N, N-(1-Dimethylaminonapthalene-5-sulfonyl)-2-hydroxy-2-phenylethyl amine, 5- -1-naphthalenesulfonicacid2-amino-1-phenylethylester, 2-Amino-1-phenylethyl 5-(dimethylamino)-1-naphthalenesulfonate #, 1-Naphthalenesulfonic acid, 5-(dimethylamino)-, 2-amino-1-phenylethyl ester

Molecular Formula:	C₂₀H₂₂N₂O₃S	Molecular Weight:	370.465280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBCMSRYIUGQOAY-UHFFFAOYSA-N

55837-09-7

5-(dimethylamino)-1-naphthoic acid (1 supplier)

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:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCQCLRDFDRZOHZ-UHFFFAOYSA-N

86042-10-6

5-(DIMETHYLAMINO)-1-PHENYL-1-PENTEN-3-ONE (1 supplier)

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:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLWRSVWWZYOKTL-CMDGGOBGSA-N

59512-49-1

5-(DIMETHYLAMINO)-1-PHENYL-1H-TETRAZOLE HCL (1 supplier)

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:	C₃H₄N₄	Molecular Weight:	96.090660 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 3-(dimethylamino)-1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 1369960-79-1
Synonyms: AKOS023622415, DA-11305

Molecular Formula:	C₅H₈N₄O₂	Molecular Weight:	156.142620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIKNEBQXGPHPEE-UHFFFAOYSA-N

1369960-79-1

5-(Dimethylamino)-1H-indazole-3-carboxylic acid (0 suppliers)

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

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKJYCQKWQZUBFK-UHFFFAOYSA-N

1542392-21-1

5-(dimethylamino)-1h-indole-3-carbaldehyde (1 supplier)

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:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBXFRJNUAWOOCU-UHFFFAOYSA-N

6843-27-2

5-(dimethylamino)-1H-Indole-3-carboxylic acid (0 suppliers)

IUPAC Name: 5-(dimethylamino)-1H-indole-3-carboxylic acid | CAS Registry Number: 1427795-66-1
Synonyms: ZINC82380621, AKOS022693465

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWMCLAAKLQFLJK-UHFFFAOYSA-N

1427795-66-1

5-(DIMETHYLAMINO)-2,2-DIPHENYLPENTANENITRILE (1 supplier)

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:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUSRNMDZVRKOIM-UHFFFAOYSA-N

63978-35-8

5-(Dimethylamino)-2,2-diphenylvaleric acid sulfate (1 supplier)

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:	C₁₉H₂₅NO₆S	Molecular Weight:	395.469900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AKGRXOUIEANRSV-UHFFFAOYSA-N

10404-39-4

5-(dimethylamino)-2,3,4,5-tetrahydro-1-tosyl-1H-benzazepine (3 suppliers)

181210-18-4

5-(DIMETHYLAMINO)-2-((4-(DIMETHYLAMINO)PHENYL)(HYDROXY)METHYL)BENZENESULFONIC ACID (4 suppliers)

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:	C₁₇H₂₂N₂O₄S	Molecular Weight:	350.432580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HCYSODXMMHWOES-UHFFFAOYSA-N

6387-23-1

5-(DIMETHYLAMINO)-2-(1-NAPHTHALENYL)PENTYL 4-IODOBENZOATE HCL (1 supplier)

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:	C₂₄H₂₇ClINO₂	Molecular Weight:	523.834150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVQBWNPXYAGTML-UHFFFAOYSA-N

119585-21-6

5-(Dimethylamino)-2-(hydroxymethyl)-1,3-oxazole-4-carbonitrile (2 suppliers)

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:	C₇H₉N₃O₂	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHYYFZUZKRMNTF-UHFFFAOYSA-N

2094495-36-8

5-(DIMETHYLAMINO)-2-(THIAZOL-2-YLAZO)-BENZOIC ACID (2 suppliers)

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:	C₁₂H₁₂N₄O₂S	Molecular Weight:	276.314280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JKIYPXKCQBHOLY-UHFFFAOYSA-N

72975-07-6

5-(DIMETHYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM CHLORIDE (2 suppliers)

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:	C₁₃H₁₉ClN₆S	Molecular Weight:	326.848160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XHBIKWBJNHJIOV-UHFFFAOYSA-M

83930-05-6

5-(DIMETHYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM METHYLSULFATE (3 suppliers)

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:	C₁₄H₂₂N₆O₄S₂	Molecular Weight:	402.492280 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₉Cl₃N₆SZn	Molecular Weight:	463.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXTWGAGYWLZORL-UHFFFAOYSA-K

84989-56-0

5-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylpentanenitrile;hydrochloride (1 supplier)

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

Molecular Formula:	C₁₇H₂₈ClN₃	Molecular Weight:	309.877320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZLOUUXMDOEEJD-UHFFFAOYSA-N

7475-71-0

5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-phenylpentanamide (1 supplier)

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

Molecular Formula:	C₁₈H₃₁N₃O	Molecular Weight:	305.458240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVWUXQIAJGHAOP-UHFFFAOYSA-N

7475-80-1

5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-phenylpentanenitrile;hydrochloride (1 supplier)

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

Molecular Formula:	C₁₈H₃₀ClN₃	Molecular Weight:	323.903900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFNLWZPIAHNTMJ-UHFFFAOYSA-N

7512-14-3

5-(Dimethylamino)-2-[4-(pyrrolidine-1-sulfonyl)phenyl]-1,3-oxazole-4-carbonitrile (0 suppliers)

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:	C₁₆H₁₈N₄O₃S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-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) (0 suppliers)

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:	C₁₃H₁₉Cl₃N₆SZn	Molecular Weight:	463.134160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BXTWGAGYWLZORL-UHFFFAOYSA-K

83930-06-7

5-(DIMETHYLAMINO)-2-CYANOBENZOIC ACID (0 suppliers)

IUPAC Name: 2-cyano-5-(dimethylamino)benzoic acid | CAS Registry Number: 1369775-33-6
Synonyms: 5-(Dimethylamino)-2-cyanobenzoic acid, ZINC169801081

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZSGYHFFYLEFSR-UHFFFAOYSA-N

1369775-33-6

5-(Dimethylamino)-2-cyanophenol (0 suppliers)

IUPAC Name: 4-(dimethylamino)-2-hydroxybenzonitrile | CAS Registry Number: 1192022-75-5
Synonyms: 4-(DIMETHYLAMINO)-2-HYDROXYBENZONITRILE, MB11877, 5-(DIMETHYLAMINO)-2-CYANOPHENOL

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYZHAXBEOKESJF-UHFFFAOYSA-N

1192022-75-5

5-(dimethylamino)-2-ethyl-2-naphthalen-1-ylpentanenitrile (0 suppliers)

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:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWDPHMLVCKMQDC-UHFFFAOYSA-N

13531-98-1

5-(Dimethylamino)-2-fluorobenzoic acid (1 supplier)

IUPAC Name: 5-(dimethylamino)-2-fluorobenzoic acid | CAS Registry Number: 141940-34-3
Synonyms: 5-(dimethylamino)-2-fluorobenzoic acid, AKOS018251561

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXINGTOBGMQMIW-UHFFFAOYSA-N

141940-34-3

5-(DIMETHYLAMINO)-2-FURALDEHYDE (1 supplier)

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:	C₁₁H₇NO₂S	Molecular Weight:	217.243780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLJJDVMKADUDDN-UHFFFAOYSA-N

37049-42-6

5-(Dimethylamino)-2-isobutyryl-3-methylpenta-2,4-dienenitrile (0 suppliers)

2626938-18-7

5-(Dimethylamino)-2-methyl-1,3-oxazole-4-carbonitrile (1 supplier)

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:	C₇H₉N₃O	Molecular Weight:	151.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMUIFUDOVUPUET-UHFFFAOYSA-N

49837-48-1

5-(dimethylamino)-2-methyl-1H-Indole-3-carboxaldehyde (0 suppliers)

IUPAC Name: 5-(dimethylamino)-2-methyl-1H-indole-3-carbaldehyde | CAS Registry Number: 23694-53-3
Synonyms: ZINC238331122

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIRXOLVADCFLCR-UHFFFAOYSA-N

23694-53-3

5-(Dimethylamino)-2-methylbenzoic acid (1 supplier)

IUPAC Name: 5-(dimethylamino)-2-methylbenzoic acid | CAS Registry Number: 65399-11-3
Synonyms: 5-(dimethylamino)-2-methylbenzoic acid, SCHEMBL11111985, AKOS017532132

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXUKPVBNYDEJHH-UHFFFAOYSA-N

65399-11-3

5-(DIMETHYLAMINO)-2-METHYLENE-5-THIOXO-PENTANOIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 5-(dimethylamino)-2-methylidene-5-sulfanylidenepentanoate | CAS Registry Number: 58702-97-9
Synonyms: CTK5A8727, AG-G-07949

Molecular Formula:	C₉H₁₅NO₂S	Molecular Weight:	201.285900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUPDNWVIXRXODD-UHFFFAOYSA-N

58702-97-9

5-(dimethylamino)-2-methylpent-1-en-3-one (1 supplier)

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:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILWGOCDXJYCPQQ-UHFFFAOYSA-N

44919-97-3

5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanenitrile (1 supplier)

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:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHHHMEYFZWKUDY-UHFFFAOYSA-N

3399-36-8

5-(dimethylamino)-2-naphthalen-1-ylpentanenitrile (1 supplier)

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:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSYYJLRWHFBKKE-UHFFFAOYSA-N

3399-37-9

5-(dimethylamino)-2-nitrobenzaldehyde (4 suppliers)

IUPAC Name: 5-(dimethylamino)-2-nitrobenzaldehyde | CAS Registry Number: 548798-23-8
Synonyms: AC1MO6H0, SCHEMBL2502259, MLZVRZSAMSFHHP-UHFFFAOYSA-N, ZINC6351307, AKOS030524517

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLZVRZSAMSFHHP-UHFFFAOYSA-N

548798-23-8

5-(Dimethylamino)-2-nitrobenzoic acid (3 suppliers)

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:	C₉H₁₀N₂O₄	Molecular Weight:	210.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIBZKYVKDZGFBP-UHFFFAOYSA-N

62876-66-8

5-(dimethylamino)-2-nitrobenzonitrile (0 suppliers)

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:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRDILJFMVCWKPR-UHFFFAOYSA-N

96336-91-3

5-(Dimethylamino)-2-nitrophenol (2 suppliers)

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:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDGHFOLJNKSCOW-UHFFFAOYSA-N

14703-83-4

5-(dimethylamino)-2-phenyl-2-(2-phenylsulfanylethyl)pentanenitrile;hydrochloride (0 suppliers)

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:	C₂₁H₂₇ClN₂S	Molecular Weight:	374.970480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLCRRCWHRNUEDU-UHFFFAOYSA-N

41932-68-7

5-(DIMETHYLAMINO)-3(2H)-PYRIDAZINONE 95% (4 suppliers)

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:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIRCIIVBXVVCCE-UHFFFAOYSA-N

82226-43-5

5-(DIMETHYLAMINO)-3-(2-HYDROXYETHYL)-6-METHYL-1-PHENYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

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:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWAZWODLXPIHLO-RAXLEYEMSA-N

55968-17-7

5-(DIMETHYLAMINO)-3-ETHYL-6-METHYL-1-PHENYLPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)

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:	C₂₇H₄₃NO₈	Molecular Weight:	509.632220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: BPPPYIAMTVHQOI-UHFFFAOYSA-N

559-82-0

34951 to 35000 of 111894 results Page:

[700] 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720