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 : N
46951 to 47000 of 93533 results  Page: << Previous 50 Results [940] 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-(Naphthalen-2-yl)ethyl]cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-naphthalen-2-ylethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1197803-63-6
Synonyms: N-[1-(naphthalen-2-yl)ethyl]cyclopropanamine hydrochloride, N-[1-(2-naphthyl)ethyl]cyclopropylamine hydrochloride, SCHEMBL15417925, CTK6A5398, AKOS008093362, MCULE-8498034716, NE26453, EN300-53357

Molecular Formula: C15H18ClNMolecular Weight: 247.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FIMGPNAOTNGWLQ-UHFFFAOYSA-N

1197803-63-6
N-[1-(Oxolane-2-carbonyl)piperidin-4-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (4-hydroxyiminopiperidin-1-yl)-(oxolan-2-yl)methanone | CAS Registry Number: 1016789-76-6
Synonyms: N-[1-(oxolane-2-carbonyl)piperidin-4-ylidene]hydroxylamine, EN300-33566, AKOS000177130, MCULE-1034961739, NE36412, Z361993848

Molecular Formula: C10H16N2O3Molecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRHXBCAUOKMJKD-UHFFFAOYSA-N

1016789-76-6
N-[1-(Piperidin-1-yl)propan-2-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 120724-27-8
Synonyms: 63442-69-3, (2E)-1-PIPERIDIN-1-YLACETONE OXIME, 2-(hydroxyimino)-1-piperidylpropane, (2E)-N-hydroxy-1-(piperidin-1-yl)propan-2-imine, NSC150099, (E)-1-(piperidin-1-yl)propan-2-one oxime, DTXSID90979635, BBL029984, FCH831020, SBB020250, STK301786, ZINC12410194, AKOS000308004, FCH3722606, NSC-150099, VS-09544, ST45061640, EN300-228228, (E)-N-[1-(PIPERIDIN-1-YL)PROPAN-2-YLIDENE]HYDROXYLAMINE

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUQTWPVYYBAXPW-CMDGGOBGSA-N

120724-27-8
N-[1-(Piperidin-4-yl)-1H-pyrazol-4-yl]cyclopropanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-piperidin-4-ylpyrazol-4-yl)cyclopropanesulfonamide | CAS Registry Number: 1481839-68-2
Synonyms: ZINC80936143, AKOS013879435, IMED1236063727, EN300-133506

Molecular Formula: C11H18N4O2SMolecular Weight: 270.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIDAHYLTQCNIAM-UHFFFAOYSA-N

1481839-68-2
N-[1-(Propan-2-yl)-1H-pyrazol-5-yl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide | CAS Registry Number: 956744-47-1
Synonyms: N-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzenesulfonamide, N-(1-isopropyl-1H-pyrazol-5-yl)benzenesulfonamide, MLS002155903, CHEMBL1601370, CTK6A9830, HMS1720C02, HMS3049C13, ZINC6623232, AKOS034680473, MCULE-9305371741, SMR001238421, EN300-18834, SR-01000069984, SR-01000069984-1, Z90664456

Molecular Formula: C12H15N3O2SMolecular Weight: 265.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCRGZHIZBLOUJL-UHFFFAOYSA-N

956744-47-1
N-[1-(propan-2-yl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl]formamide (1 supplier)
Compound Structure IUPAC Name: N-(2-propan-2-yl-5-pyridin-3-ylpyrazol-3-yl)formamide | CAS Registry Number: 1462952-07-3
Synonyms: SCHEMBL17580398, DA-44229

Molecular Formula: C12H14N4OMolecular Weight: 230.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJKOVHSJAZJWQR-UHFFFAOYSA-N

1462952-07-3
N-[1-(propan-2-yl)-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(oxan-4-yl)-2-propan-2-ylpyrazol-3-yl]formamide | CAS Registry Number: 1462952-17-5
Synonyms: SCHEMBL17580560, ZINC584656024, DA-44225

Molecular Formula: C12H19N3O2Molecular Weight: 237.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGOLBYMPOAXKCV-UHFFFAOYSA-N

1462952-17-5
N-[1-(propan-2-yl)piperidin-4-yl]formamide (1 supplier)
Compound Structure IUPAC Name: N-(1-propan-2-ylpiperidin-4-yl)formamide | CAS Registry Number: 1030576-14-7
Synonyms: MolPort-023-313-455, AKOS014322681, MCULE-3027934266, NE34143

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIBJFOQNOHFBOH-UHFFFAOYSA-N

1030576-14-7
N-[1-(Propane-1-sulfonyl)piperidin-4-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-(1-propylsulfonylpiperidin-4-ylidene)hydroxylamine | CAS Registry Number: 1016800-97-7
Synonyms: N-[1-(propane-1-sulfonyl)piperidin-4-ylidene]hydroxylamine, EN300-39216, 1-(propylsulfonyl)piperidin-4-one oxime, CTK6E6448, ZINC19484911, AKOS000182796, BBV-076928, FCH5613168, MCULE-4900385568, NE60686, Z398556876

Molecular Formula: C8H16N2O3SMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RULRTLVESISKRV-UHFFFAOYSA-N

1016800-97-7
N-[1-(Pyridin-2-yl)ethyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylethyl)cyclobutanamine | CAS Registry Number: 1247445-63-1
Synonyms: N-[1-(pyridin-2-yl)ethyl]cyclobutanamine, AKOS011047828

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARBNFAMITMEJOA-UHFFFAOYSA-N

1247445-63-1
N-[1-(pyridin-2-yl)ethyl]cyclopropanamine (1 supplier)
N-[1-(Pyridin-2-yl)ethyl]oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylethyl)oxan-4-amine | CAS Registry Number: 1157011-33-0
Synonyms: AKOS009624850, EN300-166572

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUZJINYQDWPQPT-UHFFFAOYSA-N

1157011-33-0
N-[1-(Pyridin-2-yl)ethyl]thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylethyl)thian-3-amine | CAS Registry Number: 1339393-51-9
Synonyms: AKOS012169609, EN300-161010

Molecular Formula: C12H18N2SMolecular Weight: 222.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYXBASMCATYPGK-UHFFFAOYSA-N

1339393-51-9
N-[1-(Pyridin-2-ylmethyl)piperidin-4-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(pyridin-2-ylmethyl)piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 1016869-02-5
Synonyms: N-[1-(pyridin-2-ylmethyl)piperidin-4-ylidene]hydroxylamine, EN300-42587, 1-(pyridin-2-ylmethyl)piperidine-4-hydroxylamine, SCHEMBL6947947, CTK8F2810, ZINC19488292, AKOS000186206, NE38918, 1-(2-Pyridinylmethyl)-4-piperidone oxime

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSIFRPDSQIHBRW-UHFFFAOYSA-N

1016869-02-5
N-[1-(Pyridin-3-yl)ethyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-3-ylethyl)cyclobutanamine | CAS Registry Number: 1247576-12-0
Synonyms: N-[1-(pyridin-3-yl)ethyl]cyclobutanamine, AKOS011047616

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUPFSWWYZYOPCM-UHFFFAOYSA-N

1247576-12-0
N-[1-(Pyridin-3-yl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-3-ylethyl)cyclopentanamine | CAS Registry Number: 1019579-94-2
Synonyms: N-[1-(pyridin-3-yl)ethyl]cyclopentanamine, AKOS000227263, AKOS017276173

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCSKBCBJYLRKFM-UHFFFAOYSA-N

1019579-94-2
N-[1-(Pyridin-3-yl)ethyl]oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-3-ylethyl)oxan-4-amine | CAS Registry Number: 1157012-55-9
Synonyms: AKOS009625627, EN300-166574

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIZDAGDZOYBSSQ-UHFFFAOYSA-N

1157012-55-9
N-[1-(Pyridin-3-yl)ethyl]thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-3-ylethyl)thian-4-amine | CAS Registry Number: 1153351-53-1
Synonyms: AKOS009012853, EN300-169558

Molecular Formula: C12H18N2SMolecular Weight: 222.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJSOUSMULIEWKK-UHFFFAOYSA-N

1153351-53-1
N-[1-(Pyridin-3-yl)ethyl]thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-3-ylethyl)thiolan-3-amine | CAS Registry Number: 1042582-15-9
Synonyms: N-[1-(pyridin-3-yl)ethyl]thiolan-3-amine, AKOS009012736

Molecular Formula: C11H16N2SMolecular Weight: 208.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPHWXRGCXSQQLR-UHFFFAOYSA-N

1042582-15-9
N-[1-(Pyridin-4-yl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-4-ylethyl)cyclopentanamine | CAS Registry Number: 1019481-85-6
Synonyms: N-[1-(pyridin-4-yl)ethyl]cyclopentanamine, AKOS000227262, AKOS017275726

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQHCXJWKCAWINK-UHFFFAOYSA-N

1019481-85-6
N-[1-(Pyridin-4-yl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-4-ylethyl)cyclopropanamine | CAS Registry Number: 926199-92-0
Synonyms: N-[1-(pyridin-4-yl)ethyl]cyclopropanamine, CTK6A5904, AKOS000130642, N-(1-PYRIDIN-4-YLETHYL)CYCLOPROPANAMINE

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMUZFDMDRNYDNM-UHFFFAOYSA-N

926199-92-0
N-[1-(Pyridin-4-yl)ethyl]thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-4-ylethyl)thian-3-amine | CAS Registry Number: 1342440-16-7
Synonyms: AKOS012169044, EN300-161009

Molecular Formula: C12H18N2SMolecular Weight: 222.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEFHCIMNGSQIDC-UHFFFAOYSA-N

1342440-16-7
N-[1-(Pyridin-4-yl)ethyl]thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyridin-4-ylethyl)thian-4-amine | CAS Registry Number: 1153144-95-6
Synonyms: AKOS009010375, EN300-169519

Molecular Formula: C12H18N2SMolecular Weight: 222.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSBYZBQUHNCGBJ-UHFFFAOYSA-N

1153144-95-6
N-[1-(Pyridine-4-carbonyl)piperidin-4-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (4-hydroxyiminopiperidin-1-yl)-pyridin-4-ylmethanone | CAS Registry Number: 1017043-97-8
Synonyms: N-[1-(pyridine-4-carbonyl)piperidin-4-ylidene]hydroxylamine, EN300-39175, 1-isonicotinoylpiperidin-4-one oxime, CTK8A6344, ZINC19519749, AKOS000195387, MCULE-7294106018, BC659125, Z398556788

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBBSIUAHFAQYED-UHFFFAOYSA-N

1017043-97-8
N-[1-(Pyrimidin-2-yl)piperidin-4-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide | CAS Registry Number: 1379204-80-4
Synonyms: N-[1-(pyrimidin-2-yl)piperidin-4-yl]acetamide, N-(1-(pyrimidin-2-yl)piperidin-4-yl)acetamide, SCHEMBL19658461, MolPort-020-364-102, ZINC46597335, AKOS009473505, GS-0551, KS-00003L33, F6544-0729, 9W2

Molecular Formula: C11H16N4OMolecular Weight: 220.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVXAROMXPLDLIO-UHFFFAOYSA-N

1379204-80-4
N-[1-(Pyrimidin-2-yl)piperidin-4-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-(1-pyrimidin-2-ylpiperidin-4-ylidene)hydroxylamine | CAS Registry Number: 1016692-82-2
Synonyms: EN300-37390, 1-pyrimidin-2-ylpiperidin-4-one oxime, CTK8A6352, ZINC19425166, AKOS000167017, BBV-061062, FCH4673635

Molecular Formula: C9H12N4OMolecular Weight: 192.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWTUGIJQXWNURS-UHFFFAOYSA-N

1016692-82-2
N-[1-(Pyrrolidin-3-yl)-1H-pyrazol-3-yl]acetamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-pyrrolidin-3-ylpyrazol-3-yl)acetamide;dihydrochloride | CAS Registry Number: 1803570-53-7
Synonyms: N-[1-(pyrrolidin-3-yl)-1H-pyrazol-3-yl]acetamide dihydrochloride, NE26120, Z1891777186

Molecular Formula: C9H16Cl2N4OMolecular Weight: 267.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AUCRIIZWIPBYLO-UHFFFAOYSA-N

1803570-53-7
N-[1-(R)-Ethoxy carbonyl-3-phenyl propyl]-(R)-Alanine (0 suppliers)
N-[1-(R)-ETHYLOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-phenylbutanoate | CAS Registry Number: 80828-28-0
Synonyms: N-[1-(R)-Ethyloxycarbonyl-3-phenylpropyl]-L-alanine tert-Butyl Ester, ZINC35644207, FT-0668084, (2R)-(tert-Butoxycarbonyl-(2S)-methyl-methylamino)-4-benzenebutanoic Acid, Ethyl Ester

Molecular Formula: C19H29NO4Molecular Weight: 335.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCLNYFQYCONLJF-GOEBONIOSA-N

80828-28-0
N-[1-(S)-(Ethoxycarbony1)-3-phenylpropyl]-L-alanine-N-carboxyanhydride (36 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutanoate | CAS Registry Number: 84793-24-8
Synonyms: (S)-Ethyl 2-((S)-4-methyl-2,5-dioxooxazolidin-3-yl)-4-phenylbutanoate, N-[1-(s)-ethoxycarbonyl-3-phenylpropyl]-l-, ETHYL (S)-2-[(S)-4-METHYL-2,5-DIOXO-1,3-OXAZOLIDIN-3-YL]-4-PHENYLBUTYRATE, N-[1-(S)-(+)-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl carboxyanhydride, ethyl (s)-2-((s)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl)-4-phenylbutyrate, ECPP-ACA, alanine -n-carboxyanhydride, 570966_ALDRICH, CTK5F3149, MolPort-003-937-107, N-[1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE-N-CARBOXYANHYDRIDE, ANW-49026, AKOS015920229, AB05575, AG-H-39306, RL05213, AC-17998, AK-76567, BR-76567, K515

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFZFELCFSBCPDB-AAEUAGOBSA-N

84793-24-8
N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-D-alanine tert-Butyl Ester (5 suppliers)
N-[1-(TERT-BUTOXYCARBONYL)-4-PIPERIDINYL]-N-METHYLGLYCINE, 95% (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]acetic acid | CAS Registry Number: 1284992-47-7
Synonyms: N-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-N-methylglycine, Ambcb4041110, AGN-PC-08Y0UC, SCHEMBL16105020, MolPort-016-631-536, AKOS016346999, AK125781, AJ-111224, Y-7694, 2-((1-(tert-Butoxycarbonyl)piperidin-4-yl)(methyl)amino)acetic acid, 2-[methyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]acetic acid

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWFKYFSKUWRGMN-UHFFFAOYSA-N

1284992-47-7
N-[1-(Thiophen-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 1218403-48-5
Synonyms: N-[1-(thiophen-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, AKOS009581967, MCULE-8518489748

Molecular Formula: C16H18N2OSMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFEHPRJRTRTMBM-UHFFFAOYSA-N

1218403-48-5
N-[1-(Thiophen-2-yl)ethyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylethyl)aniline | CAS Registry Number: 370857-75-3
Synonyms: N-[1-(thiophen-2-yl)ethyl]aniline, NSC118938, N-[1-(2-Thienyl)ethyl]aniline, AKOS000228328, NSC-118938

Molecular Formula: C12H13NSMolecular Weight: 203.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSUYRGFKMOUUEQ-UHFFFAOYSA-N

370857-75-3
N-[1-(Thiophen-2-yl)ethyl]cycloheptanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylethyl)cycloheptanamine | CAS Registry Number: 1036505-56-2
Synonyms: AKOS009008526, EN300-169465

Molecular Formula: C13H21NSMolecular Weight: 223.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MICKHYSRVOEHEO-UHFFFAOYSA-N

1036505-56-2
N-[1-(Thiophen-2-yl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylethyl)cyclopropanamine | CAS Registry Number: 953727-97-4
Synonyms: N-[1-(thiophen-2-yl)ethyl]cyclopropanamine, CTK6A5878, AKOS000143728, N-(1-THIEN-2-YLETHYL)CYCLOPROPANAMINE

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZOXXJHVENQDIA-UHFFFAOYSA-N

953727-97-4
n-[1-(thiophen-2-yl)propyl]-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylpropyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 35349-02-1
Synonyms: NSC664304, 2-(alpha-Ethyl-2-thenylamino)-2-oxazoline, 2-Thenylamine, alpha-ethyl-N-(2-oxazolin-2-yl)-, Propylamine, N-(2-oxazolin-2-yl)-alpha-(2-thienyl)-, AC1L4YI0, AC1Q6Z99, CHEMBL1967494, NSC-664304, HE337676, NCI60_022178, LS-149336, N-(alpha-Ethyl-2-thenyl)-2-oxazolin-2-amine, N-[1-(2-thienyl)propyl]-4,5-dihydrooxazol-2-amine, 2-Oxazolamine, 4,5-dihydro-N-[1-(2-thienyl)propyl]-, N-(1-(2-Thienyl)propyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(1-thiophen-2-ylpropyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(1-(2-thienyl)propyl)amine

Molecular Formula: C10H14N2OSMolecular Weight: 210.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANMFSKZAOMFWOH-UHFFFAOYSA-N

35349-02-1
N-[1-(Trifluoroacetyl)-L-prolyl]-L-isoleucine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-methyl-2-[[(2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl]amino]pentanoate | CAS Registry Number: 52183-94-5

Molecular Formula: C14H21F3N2O4Molecular Weight: 338.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZYBRZPYFDZUSCO-GUBZILKMSA-N

52183-94-5
N-[1-(trifluoromethoxy)-2-butanyl]-5-(trifluoromethyl)nicotinamid E (0 suppliers)
Compound Structure IUPAC Name: N-[1-(trifluoromethoxy)butan-2-yl]-5-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1204234-89-8
Synonyms: MolPort-029-945-825, AKOS017343217, AK501079, N-(1-(Trifluoromethoxy)butan-2-yl)-5-(trifluoromethyl)nicotinamide

Molecular Formula: C12H12F6N2O2Molecular Weight: 330.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WGLLINQLQUTCSO-UHFFFAOYSA-N

1204234-89-8
N-[1-(trifluoromethoxy)-2-propanyl]-5-(trifluoromethyl)nicotinami De (0 suppliers)
Compound Structure IUPAC Name: N-[1-(trifluoromethoxy)propan-2-yl]-5-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1204235-04-0
Synonyms: AKOS017343087, AK501083, N-(1-(Trifluoromethoxy)propan-2-yl)-5-(trifluoromethyl)nicotinamide

Molecular Formula: C11H10F6N2O2Molecular Weight: 316.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XHDVIUHUUADTOZ-UHFFFAOYSA-N

1204235-04-0
N-[1-(trifluoromethoxy)-2-propanyl]nicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(trifluoromethoxy)propan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1204234-70-7
Synonyms: AKOS017343091, AK501074, N-(1-(Trifluoromethoxy)propan-2-yl)nicotinamide

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHUZAKBXDCKNOJ-UHFFFAOYSA-N

1204234-70-7
N-[1-(Trimethyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 1206252-35-8
Synonyms: N-[1-(trimethyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine, (1E)-N-hydroxy-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanimine, (E)-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone oxime, BBL032416, SBB081832, STL245161, ZINC84008543, AKOS004896967, VS-11232, 1-(hydroxyimino)-1-(1,3,5-trimethylpyrazol-4-yl)ethane, (E)-N-[1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILRRUIZMBUAUSN-UXBLZVDNSA-N

1206252-35-8
N-[1-[(1,1'-Biphenyl)-2-yl]ethylidene]methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-phenylphenyl)ethanimine | CAS Registry Number: 29666-59-9
Synonyms: N-methyl-1-(2-phenylphenyl)ethanimine, AC1LD1GV, AGN-PC-0JTR3V, Methanamine, N-(1-[1,1'-biphenyl]-2-ylethylidene)-, MHEMJZSZWVAFCY-FOWTUZBSSA-N, N-[1-[ -2-yl]ethylidene]methanamine, N-[.alpha.-(2-Biphenylyl)ethylidene]methylamine, Methylamine, N-(.alpha.-methyl-o-phenylbenzylidene)-, N-[(E)-1-[1,1'-Biphenyl]-2-ylethylidene]methanamine #

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHEMJZSZWVAFCY-UHFFFAOYSA-N

29666-59-9
N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide | CAS Registry Number: 81216-99-1
Synonyms: BRN 5159521, N-(1-(Antipyrinylcarbamoyl)-2-methylpropyl)benzamide, BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)-2-METHYLPROPYL)-, N-[1-(Antipyrinylcarbamoyl)-2-methylpropyl]benzamide, AC1L1HKU, LS-25683, N-[(2,3-Dihydro-2-phenyl-3-oxo-1,5-dimethyl-1H-pyrazol)-4-yl]-2-(benzoylamino)-3-methylbutanamide, N-{1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl}benzamide

Molecular Formula: C23H26N4O3Molecular Weight: 406.477540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVJXWKFQYKXWRN-UHFFFAOYSA-N

81216-99-1
N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-methyl-1-oxopentan-2-yl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-methyl-1-oxopentan-2-yl]benzamide | CAS Registry Number: 81217-01-8
Synonyms: BRN 5171617, N-(1-(Antipyrinylcarbamoyl)-3-methylbutyl)benzamide, BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)-3-METHYLBUTYL)-, N-[1-(Antipyrinylcarbamoyl)-3-methylbutyl]benzamide, AC1L1HL0, LS-25682, N2-benzoyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)leucinamide, N-[(2,3-Dihydro-2-phenyl-3-oxo-1,5-dimethyl-1H-pyrazol)-4-yl]-2-(benzoylamino)-4-methylpentanamide

Molecular Formula: C24H28N4O3Molecular Weight: 420.504120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUPUTLURUQMPMS-UHFFFAOYSA-N

81217-01-8
N-[1-[(1r,3s,4s,6r,7s)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(1R,3S,4S,6R,7S)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 1197033-17-2
Synonyms: (1S,3R,4R,6S,7S)-3-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-7-yl 2-cyanoethyl diisopropylphosphoramidite

Molecular Formula: C49H56N5O9PMolecular Weight: 889.970802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BDTXILPCBUAYPJ-USFFSJIASA-N

1197033-17-2
N-[1-[(2-CHLOROPHENYL)AMINO]-2-OXO-2-PHENYL-ETHYL]FURAN-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide | CAS Registry Number: 4182-82-5
Synonyms: CBMicro_025670, Ambcb5563028, Oprea1_251993, MolPort-000-419-910, MolPort-000-947-655, STK809421, ZINC00631478, CID2852909, BIM-0025845.P001, N-{1-[(2-chlorophenyl)amino]-2-oxo-2-phenylethyl}furan-2-carboxamide

Molecular Formula: C19H15ClN2O3Molecular Weight: 354.787000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWPLUWJIWRBVCZ-UHFFFAOYSA-N

4182-82-5
N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-68-5
Synonyms: N-(1-((2-Chlorophenyl)methyl)-4-piperidinyl)-2-pyrimidinamine, 2-Pyrimidinamine, N-(1-((2-chlorophenyl)methyl)-4-piperidinyl)-, AC1MHWXW, LS-134466

Molecular Formula: C16H19ClN4Molecular Weight: 302.801860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKCYNHSKBNCEFX-UHFFFAOYSA-N

76167-68-5
N-[1-[(2-CHLOROPHENYL)METHYLCARBAMOYL]-2-METHYL-PROP-1-ENYL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide | CAS Registry Number: 5242-38-6
Synonyms: CBMicro_015025, Ambcb5242386, Oprea1_134942, ZINC03141090, CID3281451, BIM-0014931.P001

Molecular Formula: C19H19ClN2O2Molecular Weight: 342.819360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVYBNMMCSLMDOA-UHFFFAOYSA-N

5242-38-6
N-[1-[(2-FLUOROPHENYL)AMINO]-2-OXO-2-PHENYL-ETHYL]FURAN-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-fluoroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide | CAS Registry Number: 5535-11-5
Synonyms: CBMicro_023699, MixCom6_000723, Oprea1_009488, Oprea1_364469, DivK1c_005155, MolPort-001-946-479, CDS1_004115, STK821984, CID2850661, BAS 00776904, BIM-0023725.P001, AG-690/10514051, F0095-2586, N-[1-(2-fluoroanilino)-2-oxo-2-phenylethyl]-2-furamide, N-{1-[(2-fluorophenyl)amino]-2-oxo-2-phenylethyl}furan-2-carboxamide, Furan-2-carboxylic acid [1-(2-fluoro-phenylamino)-2-oxo-2-phenyl-ethyl]-amide

Molecular Formula: C19H15FN2O3Molecular Weight: 338.332403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXLBLKVYZQDPNH-UHFFFAOYSA-N

5535-11-5
46951 to 47000 of 93533 results  Page: << Previous 50 Results [940] 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company