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CHEMICAL products beginning with : N
3751 to 3800 of 103483 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 [76] 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,alpha-acetyl-D-arginine 2-hydrate (14 suppliers)
Compound Structure IUPAC Name: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 2389-86-8
Synonyms: N-Acetyl-L-arginine, N2-Acetyl-D-arginine, N-alpha-acetyl-arginine, Maybridge1_002389, N.alpha.-Acetyl-l-arginine, DivK1c_001141, N-ALPHA-L-ACETYL-ARGININE, MolPort-002-132-569, 2-Acetamido-5-Guanidinovaleric acid, EINECS 219-225-2, BTB 13542, CID102807, CPD0-2017, DB01985, CDS1_000101, I14-1543, I14-8004, (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid, 155-84-0, AAG

Molecular Formula: C8H16N4O3Molecular Weight: 216.237640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SNEIUMQYRCDYCH-UHFFFAOYSA-N

2389-86-8
N,alpha-Dimethyl-N-(1-methyl-2-phenylethyl)benzeneethanamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine | CAS Registry Number: 53660-19-8
Synonyms: n,|A-dimethyl-n-(1-methyl-2-phenylethyl)benzeneethanamine, N-methyl-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine, Di-(1-phenylisopropyl)methylamine, AC1L4S8S, AC1Q4TJ5, CTK1H3701, AR-1K2791, N,alpha,alpha'-Trimethyldiphenethylamine

Molecular Formula: C19H25NMolecular Weight: 267.408500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJNVYHKUBNVMDC-UHFFFAOYSA-N

53660-19-8
N,ALPHA-DIPHENYL NITRONE (12 suppliers)
Compound Structure IUPAC Name: N,1-diphenylmethanimine oxide | CAS Registry Number: 1137-96-8
Synonyms: Diphenylnitrone, Benzaldehydephenylnitrone, C,N-Diphenylnitrone, .alpha.,N-Diphenylnitrone, N,.alpha.-Diphenylnitrone, N-Benzylideneaniline N-oxide, MLS002206501, N,1-diphenyl-methanimine oxide, Nitrone, N,.alpha.-diphenyl-, MolPort-000-685-672, AKJ-92879, Benzenamine, N-(phenylmethylene)-, N-oxide, NSC102882, STK392291, ZINC00400554, CID3036381, Benzenemethanimine,.alpha.-phenyl-N-oxide, SMR001295317, Benzenemethanimine, alpha-phenyl-, N-oxide, N-phenyl-N-[(Z)-phenylmethylidene]amine oxide

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEAUJQWDPKRESH-KAMYIIQDSA-N

1137-96-8
N,Alpha-diphenylbenzotriazolemethanamine (0 suppliers)
N,beta-Diethylbenzeneethanamine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenylbutan-1-amine | CAS Registry Number: 402920-83-6
Synonyms: ethyl(2-phenylbutyl)amine, SCHEMBL3428533, N-Ethyl-2-phenylbutane-1-amine, MolPort-011-957-278, AKOS009085238, MCULE-6524482026, NE25389, F1911-1837, Z163644928

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKDGQUSKFUAVSS-UHFFFAOYSA-N

402920-83-6
N,N (9 suppliers)
Compound Structure IUPAC Name: N-(2-formamidoethyl)formamide | CAS Registry Number: 4938-92-5
Synonyms: NSC16232, MolPort-002-710-063, CID226108, ZINC01733911, A2525/0107348

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBNDPGGJEJRDBJ-UHFFFAOYSA-N

4938-92-5
N,N '-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine (20 suppliers)
Compound Structure IUPAC Name: benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate | CAS Registry Number: 152120-55-3
Synonyms: N,N'-BIS-Z-1-GUANYLPYRAZOLE, N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, AC1O4LH2, 439428_ALDRICH, Benzyl ((((benzyloxy)carbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate, 56605_FLUKA, MolPort-003-932-891, AKOS007930853, AM84479, N,N'-di-Z-1H-pyrazole-1-carbamidine, RL01942, AK-47481, BR-47481, N,N'-Di-Cbz-1H-pyrazole-1-carboxamidine, B3605, FT-0653373, ST51056679, M-1088, N,N'-Bis(carbobenzoxy)-1H-pyrazole-1-carboxamidine, S14-1524

Molecular Formula: C20H18N4O4Molecular Weight: 378.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRBUVVTTYMTSKM-UHFFFAOYSA-N

152120-55-3
N,N - Dibutyl Thiourea (25 suppliers)
Compound Structure IUPAC Name: 1,3-dibutylthiourea | CAS Registry Number: 109-46-6
Synonyms: Pennzone B, Dibutylthiourea, Thiate U, 1,3-Dibutylthiourea, Thiourea, N,N'-dibutyl-, N,N'-DIBUTYLTHIOUREA, 1,3-Dibutyl-2-thiourea, Urea, 1,3-dibutyl-2-thio-, di-tert-Butyl thiourea, 1,3-Di-N-butyl-2-thiourea, Maybridge1_007237, USAF EK-2138, N,N'-di-n-Butylthiourea, D49598_ALDRICH, Urea, 1,3-di-N-butyl-2-thio-, Urea,1,3-dibutyl-2-thio-, WLN: SUYM4 & M4, NSC 3735, EINECS 203-674-6, NSC3735

Molecular Formula: C9H20N2SMolecular Weight: 188.333500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KFFQABQEJATQAT-UHFFFAOYSA-N

109-46-6
N,N - Diethyl-M-Phenetidine (16 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-N,N-diethylaniline | CAS Registry Number: 1864-92-2
Synonyms: m-(Diethylamino)phenetole, N,N-Diethyl-m-phenetidine, N,N-Diethyl-3-phenetidine, N,N-Diethyl-3-ethoxyaniline, m-Phenetidine, N,N-diethyl-, 1-(Diethylamino)-3-ethoxybenzene, Benzenamine, 3-ethoxy-N,N-diethyl-, NSC6262, NSC 6262, EINECS 217-469-4, m-Phenetidine, N,N-diethyl- (8CI), 3-ETHOXY-N,N-DIETHYLBENZENAMINE

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODQSBWZDOSNPAH-UHFFFAOYSA-N

1864-92-2
N,N -(METHYLENE-1,3-PHENYLENE) BIS[N'-(OCTYL-UREA (4 suppliers)53758-85-3
N,N -(METHYLENEDI-4,1-PHENYLENE)BIS[N'-PHENYL-UREA] (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[4-[[4-(phenylcarbamoylamino)phenyl]methyl]phenyl]urea | CAS Registry Number: 13140-83-5
Synonyms: ZINC00639656, AC1LAR0H, SureCN2891493, Oprea1_393066, Oprea1_495477, 4,4'-Methylene di-carbanilide, ARONIS003546, MolPort-001-020-175, STK050398, AKOS000492853, MCULE-2036289538, KB-122302, ST50521832, 1,1'-(methanediyldibenzene-4,1-diyl)bis(3-phenylurea), N,N''-[methylenebis(4,1-phenylene)]bis(N'-phenylurea), Urea, N,N''-(methylenedi-4,1-phenylene)bis(N'-phenyl-, 1-phenyl-3-[4-[[4-(phenylcarbamoylamino)phenyl]methyl]phenyl]urea

Molecular Formula: C27H24N4O2Molecular Weight: 436.505060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AFGPVXVFZRRJGM-UHFFFAOYSA-N

13140-83-5
N,N -Dibutyl-4-Iodoaniline> 95 % (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-iodoaniline | CAS Registry Number: 90133-93-0
Synonyms: Benzenamine, N,N-dibutyl-4-iodo-, SureCN353741, AGN-PC-00L9D5, CTK3I4179

Molecular Formula: C14H22INMolecular Weight: 331.235650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXKOAHSVQJZHGX-UHFFFAOYSA-N

90133-93-0
N,N -Diethylamino-4-Iodobenzene, 95 % (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-iodoaniline | CAS Registry Number: 57702-49-5
Synonyms: N,N-Diethyl-4-iodoaniline, AC1LDMH6, Diethyl(4-iodophenyl)amine, SureCN355678, CTK1F1478, Benzenamine, N,N-diethyl-4-iodo-

Molecular Formula: C10H14INMolecular Weight: 275.129330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQSLKAHRPPLMAA-UHFFFAOYSA-N

57702-49-5
N,N -Dihexyl-4-Iodoaniline> 95 % (4 suppliers)
Compound Structure IUPAC Name: N,N-dihexyl-4-iodoaniline | CAS Registry Number: 90134-09-1
Synonyms: Benzenamine, N,N-dihexyl-4-iodo-, SureCN353541, AGN-PC-00L9D6, CTK3I4177

Molecular Formula: C18H30INMolecular Weight: 387.341970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHTRYGWOSLLAQG-UHFFFAOYSA-N

90134-09-1
N,N -DIMETHYL-N-(3-((1-OXOOCTADECYL)AMINO)PROPYL)-4-SULFO-BENZENEMETHANAMINIUM , INNER SALT (1 supplier)65180-47-4
N,N -ETHYLENEBIS(DITHIOCARBAMINOIC ACID),ZINC SALT,MIXTURE WITH 1 H-BENZO[D]IMIDAZOL-2-YL CARBAMINOIC ACID METHYL EPHYROM (3 suppliers)52080-82-7
N,N Alkylaniline (0 suppliers)
N,N Diallyl Methacrylamide (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N,N-bis(prop-2-enyl)prop-2-enamide | CAS Registry Number: 13169-99-8
Synonyms: 2-methyl-n,n-di(prop-2-en-1-yl)prop-2-enamide, NSC20967, AC1Q5BGJ, AC1L5G2H, N,N-DIALLYLMETHACRYLAMIDE, CTK0I2133, AR-1E4029, NSC-20967, AKOS006345446, AG-B-07574, 2-methyl-N,N-diprop-2-enyl-prop-2-enamide, 2-methyl-N,N-bis(prop-2-enyl)prop-2-enamide

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGJDNBZIDQOMEU-UHFFFAOYSA-N

13169-99-8
n,n Dibutyl Aniline (19 suppliers)
Compound Structure IUPAC Name: N,N-dibutylaniline | CAS Registry Number: 613-29-6
Synonyms: N,N-Dibutylaniline, Aniline, N,N-dibutyl-, N,N-di-n-Butylaniline, BENZENAMINE, N,N-DIBUTYL-, N,N-Dibutyl-N-phenylamine, 304468_ALDRICH, EINECS 210-335-6, ZINC01850961, ST5405524, 594839-00-6, InChI=1/C14H23N/c1-3-5-12-15(13-6-4-2)14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZPXKEPZZOEPGX-UHFFFAOYSA-N

613-29-6
N,N Diisopropylethylenediamine (35 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 121-05-1
Synonyms: N,N-Diisopropylethylenediamine, USAF AM-2, 2-(Diisopropylamino)ethylamine, 2-Aminoethyldiisopropylamine, N,N-Diisopropyl ethylenediamine, N,N-Diisopropyl-1,2-ethanediamine, ETHYLENEDIAMINE, N,N-DIISOPROPYL-, 38320_FLUKA, EINECS 204-447-4, AIDS060578, 2-DIISOPROPYLAMINOETHYLAMINE, NSC 166335, 1,2-Ethanediamine, N,N-bis(1-methylethyl)-, AIDS-060578, BRN 1734800, NSC166335, AI3-26667, LS-68451, WLN: 1Y1 & M2MY1 & 1, 4-04-00-01181 (Beilstein Handbook Reference)

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CURJNMSGPBXOGK-UHFFFAOYSA-N

121-05-1
N,N Dimethyl Para Toluidine (40 suppliers)
Compound Structure IUPAC Name: N,N,4-trimethylaniline | CAS Registry Number: 99-97-8
Synonyms: N,N-Dimethyl-p-toluidine, Dimethyl-p-toluidine, Dimethyl-4-toluidine, p-Toluidine, N,N-dimethyl-, Benzenamine, N,N,4-trimethyl-, p,N,N-Trimethylaniline, N,N,4-TRIMETHYLANILINE, N,N-Dimethyl-p-tolylamine, p-(Dimethylamino)toluene, 4-Dimethylaminotoluene, p-N,N-Trimethylaniline, p-Methyl-N,N-dimethylaniline, 4,N,N-Trimethylaniline, N,N-Dimethyl-4-methylaniline, Dimetil-p-toluidina [Italian], CCRIS 1001, D189006_ALDRICH, NSC 1785, 41690_FLUKA, 41700_FLUKA

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYVGXEWAOAAJEU-UHFFFAOYSA-N

99-97-8
N,N DIMETHYLETHYLAMINE (2 suppliers)588-56-1
N,N Dimethylpropionamide (29 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpropanamide | CAS Registry Number: 758-96-3
Synonyms: N,N-Dimethylpropionamide, Propanamide, N,N-dimethyl-, Propionamide, N,N-dimethyl-, Dimethylamide of propionic acid, PROPIONAMIDE, N,N-DIMETHYL, 252875_ALDRICH, EINECS 212-064-9, BRN 1740719, CID12965, ZINC00407117, AI3-36614, LS-124155, TL8005185, 4-04-00-00184 (Beilstein Handbook Reference)

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBHINSULENHCMF-UHFFFAOYSA-N

758-96-3
N,N Nitrosophenyl Hydroxyl Amine Aluminium Salt (0 suppliers)
N,N′-BIS(2,2,2-TRINITROETHYL)UREA,,, (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2,2,2-trinitroethyl)carbamimidate | CAS Registry Number: 918-99-0
Synonyms: N,N'-Bis(2,2,2-trinitroethyl)urea

Molecular Formula: C5H5N8O13-Molecular Weight: 385.139000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: OIFMVISRSJZHGQ-UHFFFAOYSA-M

918-99-0
N,N′-Bis(3-aminopropyl)-1,3-propanediamine-d24 (4 suppliers)
Compound Structure IUPAC Name: N,N',N',1,1,2,2,3,3-nonadeuterio-N-[1,1,2,2,3,3-hexadeuterio-3-[deuterio-[1,1,2,2,3,3-hexadeuterio-3-(dideuterioamino)propyl]amino]propyl]propane-1,3-diamine | CAS Registry Number: 1219794-67-8
Synonyms: ZAXCZCOUDLENMH-FLFLDQRHSA-N, N,N'-Bis(3-aminopropyl)-1,3-propanediamine-d24, N,N inverted exclamation marka-Bis(3-aminopropyl)-1,3-propanediamine-d24

Molecular Formula: C9H24N4Molecular Weight: 212.465 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZAXCZCOUDLENMH-FLFLDQRHSA-N

1219794-67-8
N,N′-Bis(3-aminopropyl-d6)-1,3-propanediamine (4 suppliers)
Compound Structure IUPAC Name: N'-[3-[(3-amino-1,1,2,2,3,3-hexadeuteriopropyl)amino]propyl]-1,1,2,2,3,3-hexadeuteriopropane-1,3-diamine | CAS Registry Number: 1219804-74-6
Synonyms: ZAXCZCOUDLENMH-JIVOINLISA-N, N,N'-BIS(3-AMINOPROPYL-D6)-1,3-PROPANEDIAMINE

Molecular Formula: C9H24N4Molecular Weight: 200.392 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZAXCZCOUDLENMH-JIVOINLISA-N

1219804-74-6
N,N′-Dibenzylethylene-d4-diamine (3 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzyl-1,1,2,2-tetradeuterioethane-1,2-diamine | CAS Registry Number: 1219795-20-6
Synonyms: n,n'-dibenzylethylene-d4-diamine, JUHORIMYRDESRB-AREBVXNXSA-N

Molecular Formula: C16H20N2Molecular Weight: 244.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUHORIMYRDESRB-AREBVXNXSA-N

1219795-20-6
N,N' Diphenylbenzidine (35 suppliers)
Compound Structure IUPAC Name: 4-[4-(anilino)phenyl]-N-phenylaniline | CAS Registry Number: 531-91-9
Synonyms: Diphenylbenzidine, N,N'-Diphenylbenzidine, Benzidine, N,N'-diphenyl-, Oprea1_382609, D205206_ALDRICH, NSC4310, NSC 4310, Benzidine, N,N'-diphenyl- (8CI), EINECS 208-521-7, SBB002946, ZINC01673123, [1,1'-Biphenyl]-4,4'-diamine, N,N'-diphenyl-, AI3-18241, (1,1'-Biphenyl)-4,4'-diamine, N,N'-diphenyl-

Molecular Formula: C24H20N2Molecular Weight: 336.429000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDRNXKXKFNHNCA-UHFFFAOYSA-N

531-91-9
N,N''-(1,2-Ethanediyl)bis(N-methylurea) (1 supplier)
Compound Structure IUPAC Name: 1-[2-[carbamoyl(methyl)amino]ethyl]-1-methylurea | CAS Registry Number: 68696-80-0
Synonyms: ethylenebis(methylurea), SCHEMBL7587252, CTK9A0945, ZINC139076016, 1,1'-dimethyl-1,1'dimethylenebisurea

Molecular Formula: C6H14N4O2Molecular Weight: 174.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QASBFIFQJLIBKR-UHFFFAOYSA-N

68696-80-0
N,N''-(4-Methyl-1,3-phenylene)bis[N'-(9-anthracenylmethyl)-N'-methyl-urea (3 suppliers)95150-22-4
N,N''-(5-Methyl-2,4-pyrimidinediyl)bis(hydrazinecarbimide amide) (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]-5-methylpyrimidin-4-yl]guanidine | CAS Registry Number: 46826-94-2
Synonyms: AC1L1VBR, G-21, 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]-5-methylpyrimidin-4-yl]guanidine

Molecular Formula: C7H14N10Molecular Weight: 238.259 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WOEMYQUKIANXJJ-UHFFFAOYSA-N

46826-94-2
N,N''-1,6-Hexanediylbis[N'-(9-anthracenylmethyl)-N'-methyl-urea (2 suppliers)95150-23-5
N,N''-Bis(2-ethylhexyl)-N,2-dimethyl-1,2,3-propanetriamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(2-ethylhexyl)-3-N,2-dimethylpropane-1,2,3-triamine | CAS Registry Number: 3857-80-5
Synonyms: Methyl propoctamine, N(sup 1)-Methyl propoctamine, 1,2,3-Propanetriamine, N(sup 1),N(sup 3)-bis(2-ethylhexyl)-N(sup 1),2-dimethyl-, N(sup 1), N(sup 3)-Bis(2-ethylhexyl)-N(sup 1),2-dimethyl-1,2,3-propanetriamine, AC1Q50CP, AC1L31M8, n,n'-bis(2-ethylhexyl)-n,2-dimethylpropane-1,2,3-triamine, LS-121069, 1-N,3-N-bis(2-ethylhexyl)-3-N,2-dimethylpropane-1,2,3-triamine

Molecular Formula: C21H47N3Molecular Weight: 341.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCNXUTDLDYQBIV-UHFFFAOYSA-N

3857-80-5
N,N''-Biscarbamoyl-N',N'''-dihydroxyethanediimidamide (3 suppliers)
Compound Structure IUPAC Name: [(E)-2-(carbamoylamino)-1-(hydroxyamino)-2-nitrosoethenyl]urea | CAS Registry Number: 580-52-9
Synonyms: UNII-T8089VJ398, T8089VJ398, Oxalenediuramidoxime, Oxalenediuramidoxime [MI], SCHEMBL8400741, N 1,N2-Bis(aminocarbonyl)-N1,N2-dihydroxyethanediimidamide, Ethanediimidamide, N1,N2-bis(aminocarbonyl)-N'1,N'2-dihydroxy-

Molecular Formula: C4H8N6O4Molecular Weight: 204.144120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: RAZSNWUMQRHLLV-OWOJBTEDSA-N

580-52-9
N,N''-CARBONYL-BIS(L-VALINE) DIISOPROPYL ESTER) (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-methoxy-4,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 18434-96-3
Synonyms: Methyl 2-(acetylamino)-3-O,4-O,6-O-tris(trimethylsilyl)-2-deoxy-alpha-D-glucopyranoside

Molecular Formula: C18H41NO6Si3Molecular Weight: 451.782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LNVMFGHHLTUKSW-ZKXLYKBJSA-N

18434-96-3
N,N''-diisopropyl-N'-(2,6-diisopropylphenyl)guanidine (1 supplier)1021359-41-0
N,n''-diphenyl-n'-[phenylmethylene]benzenecarbohydrazonohydrazide (1 supplier)
Compound Structure IUPAC Name: [(Z)-benzylideneamino]-phenyl-[phenyl-(2-phenylhydrazinyl)methylidene]azanium | CAS Registry Number: 1527-92-0
Synonyms: ZINC03921163, ZINC30731377

Molecular Formula: C26H23N4+Molecular Weight: 391.487620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJCPBNXVJQBWAU-MEFGMAGPSA-O

1527-92-0
N,N''-pyridine-2,6-diyl-di-urea (2 suppliers)856854-72-3
N,N',1,3-TETRAPHENYL-1,3,2,4-DIAZADIPHOSPHETIDINE-2,4-DIAMINE 2,4-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: 2,4-dioxo-2-N,4-N,1,3-tetraphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine | CAS Registry Number: 13824-04-9
Synonyms: EINECS 237-517-8, CID83759, N,N',1,3-Tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxide

Molecular Formula: C24H22N4O2P2Molecular Weight: 460.404602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OKYVWDASQAVFMV-UHFFFAOYSA-N

13824-04-9
N,N',1-Trimethylhydrazinecarboximidamide hydroiodide (1 supplier)89603-07-6
N,N',2-Trimethyl-1,3-propanediamine (0 suppliers)
N,N',3-Triphenylcarbazamidine (3 suppliers)
Compound Structure IUPAC Name: 1-anilino-2,3-diphenylguanidine | CAS Registry Number: 63467-95-8
Synonyms: CBDivE_002059, EINECS 264-245-7, ZINC04421241, CID2063619

Molecular Formula: C19H18N4Molecular Weight: 302.373020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IIKIDHJZPRTCEK-UHFFFAOYSA-N

63467-95-8
N,N',9-Triphenyl-7H-acenaphtho[1,2-c]pyrazole-7,8(9H)-dicarboxamide (2 suppliers)
Compound Structure IUPAC Name: 7-N,8-N,9-triphenyl-9H-acenaphthyleno[2,1-c]pyrazole-7,8-dicarboxamide | CAS Registry Number: 22531-81-3
Synonyms: AC1LBQ8U, NXIHROOSUYCURM-UHFFFAOYSA-N, 7H-Acenaphtho[1,2-c]pyrazole-7,8(9H)-dicarboxanilide, 9-phenyl-, N,N',9-Triphenyl-7H-acenaphtho[1,2-c]pyrazole-7,8 -dicarboxamide, 7-N,8-N,9-triphenyl-9H-acenaphthyleno[2,1-c]pyrazole-7,8-dicarboxamide

Molecular Formula: C33H24N4O2Molecular Weight: 508.569260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXIHROOSUYCURM-UHFFFAOYSA-N

22531-81-3
N,N',N -[(2,4,6,8-TETRAMETHYL-2,4,6-TRIYL)TRIS(OXY)]TRIS[N-ETHYL-ETHANAMINE (3 suppliers)59007-24-8
N,N',N -TRIBENZYLTRIS(2-AMINOETHYL)AMINE (3 suppliers)137516-01-9
N,N',N -TRIMETHYLBORAZINE (9 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane | CAS Registry Number: 1004-35-9
Synonyms: Trimethylborazine, 1,3,5-Trimethylborazine, Borazine, 1,3,5-trimethyl-, N,N',N''-Trimethylborazine, AIDS011565, NSC10221, SIJDQNVSAGQBND-UHFFFAOYSA-, AIDS-011565, CID6327121, InChI=1/C3H12B3N3/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3

Molecular Formula: C3H9B3N3Molecular Weight: 119.556660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAAKAMQHYNNJEP-UHFFFAOYSA-N

1004-35-9
N,N',N"",N""'-(TETRAFLUORODIBORATO) BIS[?(2,3-BUTANEDIONEDIOXIMATO)]COBALT(II), MIN. 98% (8 suppliers)
Compound Structure IUPAC Name: cobalt(2+);(4Z,6E,11Z,13E)-2,2,9,9-tetrafluoro-5,6,12,13-tetramethyl-1,3,8,10-tetraoxa-4,7,11,14-tetraza-2,9-diboranuidacyclotetradeca-4,6,11,13-tetraene | CAS Registry Number: 26220-72-4
Synonyms: MFCD22666038, N,N',N"",N""'-(Tetrafluorodiborato)bis[mu-(2,3-butanedionedioximato)]cobalt(II)

Molecular Formula: C8H12B2CoF4N4O4Molecular Weight: 384.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YINFEBLKZZBOEG-ZHUWLJBSSA-N

26220-72-4
N,N',N"-Trihydroxyisocyanuric acid dimethylformamide complex (0 suppliers)
N,N',N"-tris(2-pyridinyl) phosphoric triamide (1 supplier)
Compound Structure IUPAC Name: N-bis(pyridin-2-ylamino)phosphorylpyridin-2-amine | CAS Registry Number: 37624-71-8
Synonyms: N,N',N''-Tri-2-pyridinylphosphoric triamide, YSCK0041, Tris(2-pyridinylamino)phosphine oxide, CS-0379242, N,N',N inverted exclamation mark+/--tris(2-pyridinyl) phosphorothioic triamide, N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-Tri-2-pyridinylphosphoric triamide

Molecular Formula: C15H15N6OPMolecular Weight: 326.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RGXNYMLWPFBKMK-UHFFFAOYSA-N

37624-71-8
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