Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
158901 to 158950 of 399131 results  Page: << Previous 50 Results 3160 3161 3162 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 3175 3176 3177 3178 [3179] 3180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(DIMETHYLAMINO)-3',4'-DIMETHOXYACETOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanone | CAS Registry Number: 33061-24-4
Synonyms: 2-(Dimethylamino)-3',4'-dimethoxyacetophenone, CTK4G9854, AG-F-11075, TL8002494, Ethanone,1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFQMZHBEAQBKQW-UHFFFAOYSA-N

33061-24-4
2-(dimethylamino)-3,3,3-Trifluoropropan-1-Ol (0 suppliers)
2-(dimethylamino)-3,3-dimethyl-6-phenyl-5-propan-2-ylpyridin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-3,3-dimethyl-6-phenyl-5-propan-2-ylpyridin-4-one | CAS Registry Number: 7236-41-1
Synonyms: AC1NQOSN

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQSWMOJDCBUQHI-UHFFFAOYSA-N

7236-41-1
2-(dimethylamino)-3,3-diphenylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3,3-diphenylpropanoic acid | CAS Registry Number: 169673-43-2
Synonyms: DA-09425

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRAPWSVAQFQKRY-UHFFFAOYSA-N

169673-43-2
2-(Dimethylamino)-3,4-difluorobenzaldehyde (3 suppliers)2044713-58-6
2-(dimethylamino)-3,4-difluorobenzoic acid (1 supplier)2154991-31-6
2-(DIMETHYLAMINO)-3,5,5-TRIMETHYLCYCLOHEX-2-EN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 57696-94-3
Synonyms: EINECS 260-907-4, CID93773, 2-(Dimethylamino)-3,5,5-trimethylcyclohex-2-en-1-one

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEDSJFGQPPOZNR-UHFFFAOYSA-N

57696-94-3
2-(Dimethylamino)-3-(1H-pyrazol-1-yl)propanoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-pyrazol-1-ylpropanoic acid;hydrochloride | CAS Registry Number: 1394040-07-3
Synonyms: 2-(dimethylamino)-3-(1H-pyrazol-1-yl)propanoic acid hydrochloride, AKOS026728864, MCULE-2407613346, NE53268, Z1436472888

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAEVAASEHAEXBJ-UHFFFAOYSA-N

1394040-07-3
2-(Dimethylamino)-3-(4-methoxyphenyl)-3H-thieno[2,3-d]imidazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-(4-methoxyphenyl)thieno[2,3-d]imidazole-5-carboxylic acid | CAS Registry Number: 1325305-36-9
Synonyms: 2-(dimethylamino)-3-(4-methoxyphenyl)-3H-thieno[2,3-d]imidazole-5-carboxylic acid, C15H15N3O3S, MolPort-019-910-789, BBL006859, HTS001690, STL134899, ZINC67172715, AKOS005745049, BS-3675, MCULE-8812073732, KS-000023J6, H6632

Molecular Formula: C15H15N3O3SMolecular Weight: 317.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJWOMNIIYFXKJM-UHFFFAOYSA-N

1325305-36-9
2-(dimethylamino)-3-(4-methylphenyl)-3H-thieno[2,3-d]imidazole-5-carboxylic acid (1 supplier)
2-(Dimethylamino)-3-(trifluoromethyl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1289063-05-3
Synonyms: AKOS027441095, ZINC299888973, AK502758, AX8271485

Molecular Formula: C10H10F3NOMolecular Weight: 217.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJLGKPYWAWPCRB-UHFFFAOYSA-N

1289063-05-3
2-(Dimethylamino)-3-(trimethylsiloxy)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-trimethylsilyloxybenzoic acid | CAS Registry Number: 55723-97-2
Synonyms: 2-(dimethylamino)-3-trimethylsilyloxybenzoic acid, AC1LDETI, 2- -3- benzoicacid, AGN-PC-0JTVAG, IYGMQJUHKUFHOF-UHFFFAOYSA-N, 2-(Dimethylamino)-3-[(trimethylsilyl)oxy]benzoic acid #, Benzoic acid, 2-(dimethylamino)-3-[(trimethylsilyl)oxy]-

Molecular Formula: C12H19NO3SiMolecular Weight: 253.369660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYGMQJUHKUFHOF-UHFFFAOYSA-N

55723-97-2
2-(DIMETHYLAMINO)-3-BUTENENITRILE (1 supplier)96840-18-5
2-(Dimethylamino)-3-ethylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-ethylpentanoic acid | CAS Registry Number: 1248378-15-5
Synonyms: 2-(dimethylamino)-3-ethylpentanoic acid, AKOS010573907

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUAITSJTRXMSLD-UHFFFAOYSA-N

1248378-15-5
2-(Dimethylamino)-3-fluorobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-fluorobenzaldehyde | CAS Registry Number: 1289062-97-0
Synonyms: AKOS027441094, ZINC234263397, AK502757

Molecular Formula: C9H10FNOMolecular Weight: 167.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICGNPSXFYHRLDM-UHFFFAOYSA-N

1289062-97-0
2-(Dimethylamino)-3-fluorobenzonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-fluorobenzonitrile | CAS Registry Number: 1369951-68-7

Molecular Formula: C9H9FN2Molecular Weight: 164.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKCUJGPJTPRQTI-UHFFFAOYSA-N

1369951-68-7
2-(DIMETHYLAMINO)-3-HYDROXY-3,3-DIPHENYLPROPANENITRILE (6 suppliers)
Compound Structure IUPAC Name: 2,8-dichloro-7H-purine | CAS Registry Number: 89166-91-6
Synonyms: 2,8-dichloro-7H-purine, NSC65992, AC1L6MRH, NCIOpen2_000279, CTK5G2582, NSC-65992, AG-K-66700

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDLJIIILKATPAQ-UHFFFAOYSA-N

89166-91-6
2-(Dimethylamino)-3-iodobenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-iodobenzaldehyde | CAS Registry Number: 1289043-02-2
Synonyms: SCHEMBL15789515, AKOS027441092, ZINC149039314, FCH4244195, AK502755, AX8271496

Molecular Formula: C9H10INOMolecular Weight: 275.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIOXHCZQFDBZSA-UHFFFAOYSA-N

1289043-02-2
2-(Dimethylamino)-3-methoxybenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-methoxybenzaldehyde | CAS Registry Number: 1289029-89-5
Synonyms: AKOS027441090, ZINC299890246, FCH4244199, AK502753, AX8271501

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNRPJARKDZHNJP-UHFFFAOYSA-N

1289029-89-5
2-(Dimethylamino)-3-methylbenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-methylbenzaldehyde | CAS Registry Number: 87067-13-8
Synonyms: 2-(dimethylamino)-3-methylbenzaldehyde, SCHEMBL1428543, OEJQRNMQWUYBNZ-UHFFFAOYSA-N, ZINC75545759, AKOS022636628, FCH1997210, N,N-Dimethyl-2-methyl-6-formylaniline, AX8271499, Benzaldehyde, 2-(dimethylamino)-3-methyl-

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEJQRNMQWUYBNZ-UHFFFAOYSA-N

87067-13-8
2-(dimethylamino)-3-methylbutanoic acid hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-methylbutanoic acid;hydrobromide | CAS Registry Number: 1485818-01-6
Synonyms: Dimethylvaline hydrobromide, 2-(dimethylamino)-3-methylbutanoic acid;hydrobromide, AKOS026726912, EN300-69641, Z1259273255

Molecular Formula: C7H16BrNO2Molecular Weight: 226.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSPXEUKQRZDPST-UHFFFAOYSA-N

1485818-01-6
2-(dimethylamino)-3-methylpent-4-enamide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-methylpent-4-enamide | CAS Registry Number: 88471-87-8
Synonyms: BRN 5497594, 2-(Dimethylamino)-3-methyl-4-pentenamide, 4-Pentenamide, 2-(dimethylamino)-3-methyl-, AC1MIAX8, LS-102051

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXSZMRSPUIQQMM-UHFFFAOYSA-N

88471-87-8
2-(dimethylamino)-3-methylsulfanyl-4-sulfanylidenecyclobut-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-methylsulfanyl-4-sulfanylidenecyclobut-2-en-1-one | CAS Registry Number: 80179-67-5
Synonyms: NSC365560, MLS003171216, 2-(Dimethylamino)-3-(methylthio)-4-thioxo-2-cyclobuten-1-one, AC1L7PRH, ZINC1585843, NSC 365560, NSC-365560, SMR001875122, 2-(dimethylamino)-3-methylsulfanyl-4-thioxo-cyclobut-2-en-1-one

Molecular Formula: C7H9NOS2Molecular Weight: 187.282460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQUOLWGCPIHCAK-UHFFFAOYSA-N

80179-67-5
2-(DIMETHYLAMINO)-3-OXO-3-PHENYLPROPANENITRILE (3 suppliers)
Compound Structure IUPAC Name: (2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 20167-22-0
Synonyms: AGN-PC-00K2ZA, NSC83548, NSC-83548, (2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;hydrochloride

Molecular Formula: C5H9ClN4S2Molecular Weight: 224.734760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KDHQJARTATVJIV-UHFFFAOYSA-N

20167-22-0
2-(DIMETHYLAMINO)-3-PENTENENITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)pent-3-enenitrile | CAS Registry Number: 74603-42-2
Synonyms: AG-G-96728, CTK5E0117

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOPFLXWMBWABHR-UHFFFAOYSA-N

74603-42-2
2-(dimethylamino)-3-phenyl-3H-thieno[2,3-d]imidazole-5-carboxylic acid (3 suppliers)
2-(DIMETHYLAMINO)-3-PHENYLPROPAN-1-OL (6 suppliers)
Compound Structure Synonyms: NSC48232, 1,3,5,7-Tetramethyl-4,8,9,10-tetrathiatricyclo(5.1.1.1(3,5))decane, AC1Q7FXQ, AC1L66MY, CTK5C4521, KST-1B8430, AR-1B6215, NSC 48232, NSC-48232, AG-J-07493, 1,3,5,7-Tetramethyl-4,8,9,10-tetrathiatricyclo[5.1.1.1~3,5~]decane, 1,3,5,7-tetramethyl-4,8,9,10-tetrathiatricyclo[5.1.1.13,5]decane

Molecular Formula: C10H16S4Molecular Weight: 264.494040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTPKTISKUWRQMT-UHFFFAOYSA-N

6638-47-7
2-(DIMETHYLAMINO)-3-PYRIDINYL]METHANOL, 95% (7 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)pyridin-3-yl]methanol | CAS Registry Number: 104524-65-4
Synonyms: Ambcb4036027, SureCN6475270, AGN-PC-00MZ13, MolPort-008-643-885, AKOS010508284, MCULE-4641002903, 3-Pyridinemethanol, 2-(dimethylamino)-, (2-(Dimethylamino)pyridin-3-yl)methanol, AK-46975

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMHBUFYQGHBUHZ-UHFFFAOYSA-N

104524-65-4
2-(dimethylamino)-3-Quinolinecarbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)quinoline-3-carbaldehyde | CAS Registry Number: 728035-61-8
Synonyms: 2-(dimethylamino)quinoline-3-carbaldehyde, AG-G-86993, 2-Dimethylamino-quinoline-3-carbaldehyde, 2-(DIMETHYLAMINO)-3-QUINOLINECARBALDEHYDE, BAS 04912757, AC1LKZ86, CTK5D6852, MolPort-000-145-223, BB_SC-5719, BBL012652, SBB010192, STK744360, ZINC19702656, AKOS000100790, MCULE-3000984407, KB-15608, 2-(Dimethylamino)quinoline-3-carbaldehyde;, 2-(Dimethylamino)quinoline-3-carboxaldehyde, ST4120702, 3-Quinolinecarboxaldehyde,2-(dimethylamino)-

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCRLBHNGTPRGJQ-UHFFFAOYSA-N

728035-61-8
2-(DIMETHYLAMINO)-3A,4,7,7A-TETRAHYDRO-1H-4,7-EPOXYISOINDOLE-1,3(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: sodium;1,3-benzodioxol-5-yl(hydroxy)methanesulfonate | CAS Registry Number: 37589-10-9
Synonyms: 1,3-benzodioxole-5-methanesulfonic acid, |A-hydroxy-, monosodium salt, 4321-64-6, AC1Q1VDC, CTK8I4772, MolPort-006-127-619, KST-1B4256, KST-1B4257, EINECS 253-556-3, AR-1B6526, AR-1B6527, 1,3-Benzodioxole-5-methanesulfonic acid, alpha-hydroxy-, monosodium salt, AKOS016373602, Sodium alpha-hydroxy-3,4-methylenedioxytoluene-alpha-sulphonate, sodiumalpha-hydroxy-3,4-methylenedioxytoluene-alpha-sulphonate, 1,3-Benzodioxole-5-methanesulfonic acid, .alpha.-hydroxy-, monosodium salt, 1,3-Benzodioxole-5-methanesulfonic acid, alpha-hydroxy-, sodium salt (1:1), 1,3-Benzodioxole-5-methanesulfonic acid, .alpha.-hydroxy-, sodium salt (1:1), 3,4-(Methylenedioxy)-alpha-hydroxy-alpha-toluenesulfonic acid, monosodium salt

Molecular Formula: C8H7NaO6SMolecular Weight: 254.192349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZOCIKXHZLTYYIS-UHFFFAOYSA-M

37589-10-9
2-(dimethylamino)-3a,4,7,7a-tetrahydro-octahydro-1h-4,7-epoxyisoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 32620-82-9
Synonyms: MLS002693402, 2-(dimethylamino)-3a,4,7,7a-tetrahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione, NSC62636, AC1L6KPT, AC1Q6KXG, AGN-PC-0JOK2Z, Ambcb7643558, NCIOpen2_002737, Oprea1_798960, CHEMBL2136490, CTK4G9024, MolPort-002-259-285, HMS3079L20, AR-1C9076, NSC-62636, AG-J-02940, MCULE-5262655091, SDCCGMLS-0065263.P001, SMR001559357, 2-(dimethylamino)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCVCFIKSECZBIN-UHFFFAOYSA-N

32620-82-9
2-(DIMETHYLAMINO)-4'-((1-METHYL-2-NITROIMIDAZOLE-5-YL)METHOXY)ACETANILIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[4-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phenyl]acetamide | CAS Registry Number: 87544-68-1
Synonyms: CID137306, Ro 15-0216, Ro-15-0216, 2-(Dimethylamino)-4'-((1-methyl-2-nitroimidazole-5-yl)methoxy)acetanilide, Acetamide, 2-(dimethylamino)-N-(4-((1-methyl-2-nitro-1H-imidazol-5-yl)methoxy)phenyl)-

Molecular Formula: C15H19N5O4Molecular Weight: 333.342460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBSQNHBYSYNMIG-UHFFFAOYSA-N

87544-68-1
2-(Dimethylamino)-4(1H)-pyrimidinone (10 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1H-pyrimidin-6-one | CAS Registry Number: 1635-28-5
Synonyms: 2-(dimethylamino)pyrimidin-4-ol, 2-(DIMETHYLAMINO)-4(1H)-PYRIMIDINONE, AC1LG8LU, SureCN803475, AC1Q6C0U, SureCN11733533, CTK4D1570, CTK6I0068, MolPort-003-800-782, AR-1C9149, SBB086071, ZINC08672852, 2-(Dimethylamino)-4-hydroxypyrimidine, AKOS010521903, AKOS015909376, 2-(dimethylamino)-1H-pyrimidin-6-one, 2-(Dimethylamino)pyrimidin-4(1H)-one, AG-B-87176, AG-E-13389, 4(3H)-Pyrimidinone,2-(dimethylamino)-

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIEQNBVNRFGOQC-UHFFFAOYSA-N

1635-28-5
2-(dimethylamino)-4,4-bis(4-methoxyphenyl)-1h-imidazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-4,4-bis(4-methoxyphenyl)-1H-imidazol-5-one | CAS Registry Number: 68212-78-2
Synonyms: NSC337294, AC1L7DUZ, NSC-337294, 2-(dimethylamino)-4,4-bis(4-methoxyphenyl)-1H-imidazol-5-one

Molecular Formula: C19H21N3O3Molecular Weight: 339.388340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJONDHRHKIKYPL-UHFFFAOYSA-N

68212-78-2
2-(Dimethylamino)-4,5,6-trimethylpyridine-3-carbonitrile (2 suppliers)2256060-14-5
2-(Dimethylamino)-4,5,6-trimethylpyridine-3-carboxamide (2 suppliers)2256060-37-2
2-(Dimethylamino)-4,6-dimethyl-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-4,6-dimethyl-1,2-dihydropyridine-3-carbonitrile | CAS Registry Number: 887571-76-8
Synonyms: 2-(dimethylamino)-4,6-dimethyl-1,2-dihydropyridine-3-carbonitrile, AP-836/41220466, AKOS006242439

Molecular Formula: C10H15N3Molecular Weight: 177.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMBVDRSQSDRQPN-UHFFFAOYSA-N

887571-76-8
2-(Dimethylamino)-4,6-dimethylpyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 1233123-61-9
Synonyms: 2-(dimethylamino)-4,6-dimethylpyridine-3-carbonitrile, 2-Dimethylamino-4,6-dimethyl-nicotinonitrile, MolPort-012-248-474, ZINC40508884, AKOS010422114, AS-5679, KS-00003H53, 4,6-Dimethyl-2-(dimethylamino)pyridine-3-carbonitrile

Molecular Formula: C10H13N3Molecular Weight: 175.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIDHWIHHQHGZLY-UHFFFAOYSA-N

1233123-61-9
2-(DIMETHYLAMINO)-4,6-DIMETHYLPYRIMIDIN-5-OL (8 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-4,6-dimethylpyrimidin-5-ol | CAS Registry Number: 345642-90-2
Synonyms: AmbkkkkK240, SureCN2235435, CTK4H2610, AKOS006287680, AG-F-18342

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCPSFAHJUGJPHA-UHFFFAOYSA-N

345642-90-2
2-(Dimethylamino)-4,6-Pyrimidinediol (12 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 5738-14-7
Synonyms: NSC266177, CID320025, ZINC08729719, 2G-377S, 2-(dimethylamino)-6-hydroxypyrimidin-4(3H)-one, AB-323/25048238

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISZVFAGBGUCFPT-UHFFFAOYSA-N

5738-14-7
2-(Dimethylamino)-4-(1,1-dimethylethyl)-1-cyclohexanone oxime (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-[4-tert-butyl-2-(dimethylamino)cyclohexylidene]hydroxylamine | CAS Registry Number: 53995-71-4

Molecular Formula: C12H24N2OMolecular Weight: 212.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRFQLENVVCKFMI-RAXLEYEMSA-N

53995-71-4
2-(DIMETHYLAMINO)-4-(1,1-DIMETHYLETHYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)87944-06-7
2-(Dimethylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 1352819-15-8
Synonyms: ZINC170007417, 2-(Dimethylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyd

Molecular Formula: C15H22BNO3Molecular Weight: 275.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPJZXJITLNGBNP-UHFFFAOYSA-N

1352819-15-8
2-(DIMETHYLAMINO)-4-(4-METHOXYPHENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(dimethylamino)-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 87944-09-0
Synonyms: 2- -4- -5-THIAZOLECARBOXYLICACIDETHYLESTER

Molecular Formula: C15H18N2O3SMolecular Weight: 306.380020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LFECJRKJIMCKDM-UHFFFAOYSA-N

87944-09-0
2-(Dimethylamino)-4-(4-methylpiperazin-1-yl)-6-oxo-6H-1,3-oxazine-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-4-(4-methylpiperazin-1-yl)-6-oxo-1,3-oxazine-5-carbonitrile | CAS Registry Number: 477853-42-2
Synonyms: 2-(dimethylamino)-4-(4-methylpiperazino)-6-oxo-6H-1,3-oxazine-5-carbonitrile, 2-(dimethylamino)-4-(4-methylpiperazin-1-yl)-6-oxo-1,3-oxazine-5-carbonitrile, 2-(dimethylamino)-4-(4-methylpiperazin-1-yl)-6-oxo-6H-1,3-oxazine-5-carbonitrile, SMR000169461, Oprea1_516093, MLS000546291, CHEMBL1714814, HMS2415H14, ZINC3469999, AKOS005077131, MCULE-3627170374, 11E-910

Molecular Formula: C12H17N5O2Molecular Weight: 263.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTSLQSFKTWINHK-UHFFFAOYSA-N

477853-42-2
2-(Dimethylamino)-4-(propan-2-yl)pyrimidine-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-4-propan-2-ylpyrimidine-5-carboxylic acid | CAS Registry Number: 180283-76-5
Synonyms: 2-(dimethylamino)-4-(propan-2-yl)pyrimidine-5-carboxylic acid, CHEMBL122562, AKOS010970091, 2-(Dimethylamino)4-isopropylpyrimidine-5-carboxylic acid

Molecular Formula: C10H15N3O2Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMLJLJGAUJYFIU-UHFFFAOYSA-N

180283-76-5
2-(dimethylamino)-4-(trifluoromethyl)-6H-1,3-oxazin-6-one (7 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-4-(trifluoromethyl)-1,3-oxazin-6-one | CAS Registry Number: 141860-79-9
Synonyms: 9F-033, AC1MWGRU, SCHEMBL4070700, KGFYBSLNHAYQLY-UHFFFAOYSA-N, MolPort-002-881-989, ZINC3118916, MFCD00173641, ZINC03118916, AKOS015993713, MCULE-4582973518, AJ-44495, AK160837, 2-dimethylamino4-trifluoromethyl-[1,3]oxazin-6-one, 2-dimethylamino-4-trifluoromethyl-[1,3]oxazin-6-one, 2-dimethylamino-4-trifluoromethyl-6H-1,3-oxazin-6-one, 2-(dimethylamino)-4-(trifluoromethyl)-1,3-oxazin-6-one, 2-dimethylamino-4-(trifluoromethyl)-6H-1,3-oxazin-6-one

Molecular Formula: C7H7F3N2O2Molecular Weight: 208.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGFYBSLNHAYQLY-UHFFFAOYSA-N

141860-79-9
2-(Dimethylamino)-4-(trifluoromethyl)benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1289084-29-2
Synonyms: AKOS027441101, ZINC299890363, AK502765, AX8271486

Molecular Formula: C10H10F3NOMolecular Weight: 217.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHIZJGDITCALNC-UHFFFAOYSA-N

1289084-29-2
2-(Dimethylamino)-4-(trifluoromethyl)thiazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1934465-22-1
Synonyms: 2-(dimethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde

Molecular Formula: C7H7F3N2OSMolecular Weight: 224.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KEAIVIYOJZLWII-UHFFFAOYSA-N

1934465-22-1
2-(Dimethylamino)-4-(trifluoromethyl)thiazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1227070-32-7
Synonyms: SCHEMBL2543859, ZINC77600738, AKOS027449586, 2-Dimethylamino-4-trifluoromethyl-thiazole-5-carboxylic acid, 2-(dimethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid

Molecular Formula: C7H7F3N2O2SMolecular Weight: 240.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BAHOYLGSCJVZGA-UHFFFAOYSA-N

1227070-32-7
158901 to 158950 of 399131 results  Page: << Previous 50 Results 3160 3161 3162 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 3175 3176 3177 3178 [3179] 3180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company