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CHEMICAL products beginning with : N
41501 to 41550 of 99017 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 [831] 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(Dichlorophosphinothioyl)-N-(difluorophosphinyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphinothioyl-N-difluorophosphorylmethanamine | CAS Registry Number: 41006-37-5
Synonyms: N-dichlorophosphinothioyl-N-difluorophosphorylmethanamine, N- -N- methanamine, AC1LB2AV, AGN-PC-0JT59Y, CTK8I6445, ZGCOOYXPNICLHK-UHFFFAOYSA-N, Thioimidodiphosphoryl chloride fluoride (Cl2P(S)NHP(O)F2), methyl-

Molecular Formula: CH3Cl2F2NOP2SMolecular Weight: 247.955950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGCOOYXPNICLHK-UHFFFAOYSA-N

41006-37-5
N-(DICHLOROTRIS(DIMETHYLSULFOXIDE)RUTHENIUM(II))-N-(AMMINEDICHLOROPLATINUM(II))BUTANE-1,4-DIAMINE (4 suppliers)150855-48-4
N-(Dicyclohexylphosphino)-2-(2'-tolyl)indole (4 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-[2-(2-methylphenyl)indol-1-yl]phosphane | CAS Registry Number: 947402-59-7
Synonyms: N-(DICYCLOHEXYLPHOSPHINO)-2-(2'-TOLYL)INDOLE, N-(Dicyclohexylphosphino)-2-(2 inverted exclamation marka-tolyl)indole, N-(dicyclohexylphosphino)-2-(2 inverted exclamation marka-methylphenyl)-1H-indole

Molecular Formula: C27H34NPMolecular Weight: 403.539322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KESYNFLRGDUANT-UHFFFAOYSA-N

947402-59-7
N-(Dicyclopropylmethyl)-1-ethyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-1-ethylpyrazol-4-amine | CAS Registry Number: 1153206-29-1
Synonyms: ZINC35780669, AKOS009566261, EN300-166330

Molecular Formula: C12H19N3Molecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYTVLOMPAYSFHS-UHFFFAOYSA-N

1153206-29-1
N-(Dicyclopropylmethyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1153293-40-3
Synonyms: N-(dicyclopropylmethyl)-1-methyl-1H-pyrazol-4-amine, ZINC35737763, AKOS009568894

Molecular Formula: C11H17N3Molecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMXLLMVCTZWNCP-UHFFFAOYSA-N

1153293-40-3
N-(Dicyclopropylmethyl)-1-methylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1042620-51-8
Synonyms: N-(dicyclopropylmethyl)-1-methylpiperidin-4-amine, ZINC20130714, AKOS009192794, EN300-165459

Molecular Formula: C13H24N2Molecular Weight: 208.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNKYPDMZLHMYDB-UHFFFAOYSA-N

1042620-51-8
N-(Dicyclopropylmethyl)-1-methylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1248997-42-3
Synonyms: N-(dicyclopropylmethyl)-1-methylpyrrolidin-3-amine, AKOS010722726, EN300-167901

Molecular Formula: C12H22N2Molecular Weight: 194.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNBUASRVLMCYKL-UHFFFAOYSA-N

1248997-42-3
N-(Dicyclopropylmethyl)-2-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-2-fluoroaniline | CAS Registry Number: 1098396-52-1
Synonyms: N-(dicyclopropylmethyl)-2-fluoroaniline, ZINC37466607, EN300-165858

Molecular Formula: C13H16FNMolecular Weight: 205.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWQDFUIQELXQEQ-UHFFFAOYSA-N

1098396-52-1
N-(Dicyclopropylmethyl)-3-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-3-fluoroaniline | CAS Registry Number: 1094673-05-8
Synonyms: N-(dicyclopropylmethyl)-3-fluoroaniline, ZINC36984065, EN300-165854

Molecular Formula: C13H16FNMolecular Weight: 205.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVBJUXKQLRAPPE-UHFFFAOYSA-N

1094673-05-8
N-(Dicyclopropylmethyl)-3-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-3-methylaniline | CAS Registry Number: 1099038-00-2
Synonyms: N-(dicyclopropylmethyl)-3-methylaniline, ZINC37466454, EN300-165848

Molecular Formula: C14H19NMolecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRTOFLQAQLFXOD-UHFFFAOYSA-N

1099038-00-2
N-(Dicyclopropylmethyl)-4-ethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-4-ethylcyclohexan-1-amine | CAS Registry Number: 1041596-54-6
Synonyms: N-(dicyclopropylmethyl)-4-ethylcyclohexan-1-amine, ZINC21513779, BC4165342, EN300-257925

Molecular Formula: C15H27NMolecular Weight: 221.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWRWWKZAHHUUSP-UHFFFAOYSA-N

1041596-54-6
N-(Dicyclopropylmethyl)-4-ethylcyclohexan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-4-ethylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1909348-37-3

Molecular Formula: C15H28ClNMolecular Weight: 257.840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IQHHZBVNHMKDOB-UHFFFAOYSA-N

1909348-37-3
N-(Dicyclopropylmethyl)-4-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-4-fluoroaniline | CAS Registry Number: 1098396-50-9
Synonyms: N-(dicyclopropylmethyl)-4-fluoroaniline, ZINC37466603, EN300-165856

Molecular Formula: C13H16FNMolecular Weight: 205.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYKSXZCQTMCMQO-UHFFFAOYSA-N

1098396-50-9
N-(Dicyclopropylmethyl)-6-fluoropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-6-fluoropyridin-2-amine | CAS Registry Number: 1250775-64-4
Synonyms: N-(dicyclopropylmethyl)-6-fluoropyridin-2-amine, ZINC49239313, AKOS010742036

Molecular Formula: C12H15FN2Molecular Weight: 206.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCICGQYWZJPLRX-UHFFFAOYSA-N

1250775-64-4
N-(Dicyclopropylmethyl)-6-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-6-methylpyridin-3-amine | CAS Registry Number: 1500053-67-7
Synonyms: ZINC96033345, AKOS020124374, EN300-163306

Molecular Formula: C13H18N2Molecular Weight: 202.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNMUJVBTVRVOJJ-UHFFFAOYSA-N

1500053-67-7
N-(Dicyclopropylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)aniline | CAS Registry Number: 1094550-59-0
Synonyms: N-(dicyclopropylmethyl)aniline, SCHEMBL17165749, ZINC36984041

Molecular Formula: C13H17NMolecular Weight: 187.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVOSKGVEBAHJGP-UHFFFAOYSA-N

1094550-59-0
N-(Dicyclopropylmethyl)cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)cyclohexanamine | CAS Registry Number: 1038216-84-0
Synonyms: N-(dicyclopropylmethyl)cyclohexanamine, ZINC20131323, BBV-46902031, EN300-165460

Molecular Formula: C13H23NMolecular Weight: 193.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAAWXWJYZFPJRC-UHFFFAOYSA-N

1038216-84-0
N-(Dicyclopropylmethyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)cyclopropanamine | CAS Registry Number: 953718-14-4
Synonyms: N-(dicyclopropylmethyl)cyclopropanamine, ZINC19466481, AKOS009120983, F8887-5283

Molecular Formula: C10H17NMolecular Weight: 151.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDZRTQJTIJNIQR-UHFFFAOYSA-N

953718-14-4
N-(DICYCLOPROPYLMETHYLIDENEAMINO)-3-HYDROXY-NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(dicyclopropylmethylideneamino)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5795-67-5
Synonyms: CBMicro_033589, Ambcb5795675, ARONIS018137, MolPort-001-026-912, ZINC00435961, CID870336, STK020343, BIM-0033509.P001, N'-(dicyclopropylmethylidene)-3-hydroxynaphthalene-2-carbohydrazide

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAHGQNWBESLRAX-UHFFFAOYSA-N

5795-67-5
N-(DICYCLOPROPYLMETHYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(dicyclopropylmethylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 59819-75-9
Synonyms: MolPort-003-922-713, NSC136113, CID282564

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOENATPSLOSMDE-UHFFFAOYSA-N

59819-75-9
N-(diethoxymethoxy)-1-phenyl-methanimine (1 supplier)
Compound Structure IUPAC Name: (E)-N-(diethoxymethoxy)-1-phenylmethanimine | CAS Registry Number: 52540-30-4
Synonyms: NSC122441, ZINC16923515, NSC-122441

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

InChIKey: IIEQAIKUWUYJHO-JLHYYAGUSA-N

52540-30-4
N-(Diethoxymethyl)-3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-(diethoxymethyl)-5-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1~{H}-pyrazol-3-amine | CAS Registry Number: 1025724-92-8
Synonyms: N-(diethoxymethyl)-3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-1H-pyrazol-5-amine, AC1LSOP1, SCHEMBL17481610, MolPort-002-860-543, ZINC1406947, AKOS005083845, MCULE-8201583720, KS-0000333W, 1T-0042, N-(diethoxymethyl)-3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-5-amine, N-(diethoxymethyl)-5-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-3-amine

Molecular Formula: C18H24N4O2SMolecular Weight: 360.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKMQQJNSOZHDEF-UHFFFAOYSA-N

1025724-92-8
N-(diethoxyphosphoryl)-4-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-diethoxyphosphoryl-4-nitrobenzenesulfonamide | CAS Registry Number: 100133-08-2
Synonyms: AKOS026676754, ZINC263621672, F8881-7500

Molecular Formula: C10H15N2O7PSMolecular Weight: 338.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YDMRXISJBMWADA-UHFFFAOYSA-N

100133-08-2
N-(DIETHOXYPHOSPHORYLMETHYL)-N-ETHYL-ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(diethoxyphosphorylmethyl)-N-ethylethanamine | CAS Registry Number: 995-14-2
Synonyms: Ambcb5110660, NSC43646, MolPort-002-131-070, CID70444, EINECS 213-622-4, ZINC19300312, Diethyl ((diethylamino)methyl)phosphonate

Molecular Formula: C9H22NO3PMolecular Weight: 223.249641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMMMKWMWVWJBNW-UHFFFAOYSA-N

995-14-2
N-(diethoxyphosphorylmethyl)hexadecan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(diethoxyphosphorylmethyl)hexadecan-1-amine | CAS Registry Number: 2552-31-0
Synonyms: Phosphonic acid, [(hexadecylamino)methyl]-, diethyl ester, AGN-PC-00NKI9, CTK0I6697

Molecular Formula: C21H46NO3PMolecular Weight: 391.568602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGYBZVJCFJIBTD-UHFFFAOYSA-N

2552-31-0
N-(DIETHYL-L^13553-69-0-SULFANYLIDENE)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(diethyl-$l^{4}-sulfanylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 13553-69-0
Synonyms: NSC85734, CID257583

Molecular Formula: C11H17NO2S2Molecular Weight: 259.388180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRZNFLKTBNIHFE-UHFFFAOYSA-N

13553-69-0
N-(diethylamino-fluoro-oxo-?6-sulfanylidene)sulfamoyl Fluoride (1 supplier)
Compound Structure IUPAC Name: N-(diethylamino-fluoro-oxo-$l^{6}-sulfanylidene)sulfamoyl fluoride | CAS Registry Number: 25535-30-2
Synonyms: Imidosulfamoyl fluoride, N,N-diethyl-N'-(fluorosulfonyl)-, AGN-PC-0JCVVG, CTK0I6692

Molecular Formula: C4H10F2N2O3S2Molecular Weight: 236.260606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWTKVBIBRUOFFJ-UHFFFAOYSA-N

25535-30-2
N-(DIETHYLAMINO-METHOXY-PHOSPHORYL)-N-ETHYL-ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[diethylamino(methoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 90723-35-6
Synonyms: CID176513, N-(diethylamino-methoxy-phosphoryl)-N-ethyl-ethanamine

Molecular Formula: C9H23N2O2PMolecular Weight: 222.264881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRMVCCSVICBCAM-UHFFFAOYSA-N

90723-35-6
N-(DIETHYLAMINO-PHENOXY-PHOSPHORYL)-N-ETHYL-ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[diethylamino(phenoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 4519-33-9
Synonyms: AC1N4SOT, CTK1D7551, AG-F-57428, N-[diethylamino(phenoxy)phosphoryl]-N-ethylethanamine

Molecular Formula: C14H25N2O2PMolecular Weight: 284.334262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFLATUAXNSIDRP-UHFFFAOYSA-N

4519-33-9
N-(diethylaminomethyl)-2-ethyl-3-methylpentanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(diethylaminomethyl)-2-ethyl-3-methylpentanamide;hydrochloride | CAS Registry Number: 88018-42-2
Synonyms: N-(Diethylaminomethyl)valnoctamide hydrochloride, Pentanamide, N-((diethylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride, AC1MIK76, LS-101495, N-(diethylaminomethyl)-2-ethyl-3-methylpentanamide hydrochloride

Molecular Formula: C13H29ClN2OMolecular Weight: 264.835160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZGHZJUWYSUMIY-UHFFFAOYSA-N

88018-42-2
N-(DIETHYLAMINOMETHYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(diethylaminomethyl)benzamide | CAS Registry Number: 38221-33-9
Synonyms: N-((Diethylamino)methyl)benzamide, Benzamide, N-((diethylamino)methyl)-, BRN 2261868, CID217168, NSC505702, LS-26444, 3-09-00-01090 (Beilstein Handbook Reference)

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPZIJAKGEYBYMZ-UHFFFAOYSA-N

38221-33-9
N-(DIETHYLAMINOTHIOCARBONYL)-N'-MONOETHYLBENZAMIDINE (2 suppliers)
Compound Structure IUPAC Name: 1,1-diethyl-3-(N-ethyl-C-phenylcarbonimidoyl)thiourea | CAS Registry Number: 90473-92-0
Synonyms: AGN-PC-00L7F1, CTK5G7906, AG-H-71139, Benzenecarboximidamide, N-[(diethylamino)thioxomethyl]-N'-ethyl-

Molecular Formula: C14H21N3SMolecular Weight: 263.401640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSKAFSDTWNSPRV-UHFFFAOYSA-N

90473-92-0
N-(DIETHYLAMINOTHIOCARBONYL)BENZIMIDO ETHYL ETHER (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(diethylcarbamothioyl)benzenecarboximidate | CAS Registry Number: 90473-84-0
Synonyms: Benzenecarboximidic acid, N-[(diethylamino)thioxomethyl]-, ethyl ester, ACMC-20lsz6, CTK3G6743, AG-H-71138

Molecular Formula: C14H20N2OSMolecular Weight: 264.386400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTQZEVDLCPIOER-UHFFFAOYSA-N

90473-84-0
N-(diethylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(diethylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide | CAS Registry Number: 6977-68-0
Synonyms: AC1NPQ0O, ZINC12499539, AKOS003027085

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMWVVWVNFQZDEA-UHFFFAOYSA-N

6977-68-0
N-(diethylcarbamothioyl)-2-(4-ethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(diethylcarbamothioyl)-2-(4-ethylphenoxy)acetamide | CAS Registry Number: 6978-27-4
Synonyms: AC1NQS33, AKOS003578804

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MANVEQFERDHXIE-UHFFFAOYSA-N

6978-27-4
N-(diethylcarbamothioyl)-2-furamide (2 suppliers)77336-92-6
N-(DIETHYLCARBAMOYL)-N-METHOXYFORMAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(diethylcarbamoyl)-N-methoxyformamide | CAS Registry Number: 146039-03-4
Synonyms: N-(Diethylcarbamoyl)-N-methoxyformamide, 1,1-diethyl-3-formyl-3-methoxyurea, N,N-Diethyl-N'-formyl-N'-methoxyurea, ACMC-20akak, AC1LC18S, AC1Q6QP4, ABUWPGZRKFDPIX-UHFFFAOYSA-, CTK4C4789, KST-1B0523, AR-1B4612, AG-K-77372, Urea,N,N-diethyl-N'-formyl-N'-methoxy-, D2344, I14-57377, InChI=1/C7H14N2O3/c1-4-8(5-2)7(11)9(6-10)12-3/h6H,4-5H2,1-3H3, N-(Diethylcarbamoyl)-N-methoxyformamide;N-(N,N-Diethylcarbamoyl)-N-methoxyformamide

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABUWPGZRKFDPIX-UHFFFAOYSA-N

146039-03-4
N-(DIFLUOROMETHYL)-N-METHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(difluoromethyl)-N-methylbenzamide | CAS Registry Number: 933994-74-2
Synonyms: SureCN9102968, CTK5H2455, AG-H-81836

Molecular Formula: C9H9F2NOMolecular Weight: 185.170666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLBWQBNLTJLIAA-UHFFFAOYSA-N

933994-74-2
N-(DIFLUOROMETHYL)-N-PHENYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(difluoromethyl)-N-phenylacetamide | CAS Registry Number: 933994-66-2
Synonyms: CTK5H2454, AG-H-81835

Molecular Formula: C9H9F2NOMolecular Weight: 185.170666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKRRTMUGOBEIFU-UHFFFAOYSA-N

933994-66-2
N-(difluoromethyl-oxo-phenyl-?6-sulfanylidene)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(difluoromethyl-oxo-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide | CAS Registry Number: 1261269-94-6
Synonyms: N-Tosyl-S-difluoromethyl-s-phenylsulfoxime, AGN-PC-09TPW9, AKOS005259253, N-(difluoromethyl-oxo-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide

Molecular Formula: C13H11F2NO3S2Molecular Weight: 331.358146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSSXSOYCVGPPIL-UHFFFAOYSA-N

1261269-94-6
N-(Difluorothiophophinyl)-P-(dimethylamino)-P,P-difluorophosphine imide (2 suppliers)
Compound Structure IUPAC Name: N-[difluorophosphinothioylimino(difluoro)-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 27352-02-9
Synonyms: AC1LBH8S, WKXGRRACHZZUHA-UHFFFAOYSA-N, Phosphoramidothioic difluoride, [(dimethylamino)difluorophosphoranylidene]-, N-[difluorophosphinothioylimino(difluoro)-, (Dimethylamino)(difluoro)phosphoranylidenephosphoramidothioic difluoride #

Molecular Formula: C2H6F4N2P2SMolecular Weight: 228.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WKXGRRACHZZUHA-UHFFFAOYSA-N

27352-02-9
N-(Difluorothiophophinyl)-P-[methyl(trimethylsilyl)amino]-P,P-difluorophosphine imide (2 suppliers)
Compound Structure IUPAC Name: [[difluoro-[methyl(trimethylsilyl)amino]-$l^{5}-phosphanylidene]amino]-difluoro-sulfidophosphanium | CAS Registry Number: 27351-99-1

Molecular Formula: C4H12F4N2P2SSiMolecular Weight: 286.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SHXDHRCFRXOUFZ-UHFFFAOYSA-N

27351-99-1
N-(Difluorothiophophinyl)bis(dimethylamino)fluorophosphine imide (2 suppliers)
Compound Structure IUPAC Name: [[bis(dimethylamino)-fluoro-$l^{5}-phosphanylidene]amino]-difluoro-sulfidophosphanium | CAS Registry Number: 27352-05-2

Molecular Formula: C4H12F3N3P2SMolecular Weight: 253.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DHRMYSRBMASUDO-UHFFFAOYSA-N

27352-05-2
N-(Difluorothiophophinyl)thiocyanatodifluorophosphine imide (2 suppliers)
Compound Structure IUPAC Name: [difluoro(sulfido)phosphaniumyl]-[difluoro(thiocyanato)phosphaniumyl]azanide | CAS Registry Number: 27352-07-4

Molecular Formula: CF4N2P2S2Molecular Weight: 242.086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FRODSVRYNUEXAO-UHFFFAOYSA-N

27352-07-4
N-(dihydro-2H-thiopyran-4(3H)-ylidene)-1-phenylmethanamine (1 supplier)1246013-97-7
N-(DIHYDROXYETHYL)-N-[3-[(DIHYDROXYETHYL)AMINO]-4-METHOXYPHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dihydroxyethyl)-N-[3-(2,2-dihydroxyethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 71617-27-1
Synonyms: EINECS 275-720-3, CID3018195, N-(Dihydroxyethyl)-N-(3-((dihydroxyethyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula: C13H20N2O6Molecular Weight: 300.307700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JYIGKMVRDSMPFV-UHFFFAOYSA-N

71617-27-1
N-(Dimethoxyphosphinyl)-N-methylcarbamic acid 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-dimethoxyphosphoryl-N-methylcarbamate | CAS Registry Number: 2231-31-4
Synonyms: Demuphos

Molecular Formula: C7H16NO5PMolecular Weight: 225.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VAEQNZKUMYFYJU-UHFFFAOYSA-N

2231-31-4
N-(Dimethyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1225227-28-0
Synonyms: N-(dimethyl-1,3-thiazol-2-yl)piperidine-4-carboxamide, ZINC42573165, AKOS010728514, BC4296199, EN300-241899

Molecular Formula: C11H17N3OSMolecular Weight: 239.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWOQDJPLSXXRDV-UHFFFAOYSA-N

1225227-28-0
N-(DIMETHYL-L^54214-53-8-SULFANYLIDENE)-N-PHENYL-BENZENECARBOXIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(dimethyl-$l^{4}-sulfanylidene)-N'-phenylbenzenecarboximidamide | CAS Registry Number: 54214-53-8
Synonyms: NSC304138, CID327771

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLMVVLDPGBUORZ-UHFFFAOYSA-N

54214-53-8
N-(DIMETHYL-TERT-BUTYL-SILYL)OXYBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxybenzamide | CAS Registry Number: 82475-72-7
Synonyms: NSC326404, CID331779

Molecular Formula: C13H21NO2SiMolecular Weight: 251.396840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHFVSFJRLBGOM-UHFFFAOYSA-N

82475-72-7
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