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CHEMICAL products beginning with : 3
161001 to 161050 of 195103 results  Page: << Previous 50 Results 3220 [3221] 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 3232 3233 3234 3235 3236 3237 3238 3239 3240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phosphabicyclo[3.3.1]nonan-9-ol, 3-phenyl-7-(phenylmethyl)-, 3-oxide (1 supplier)
Compound Structure IUPAC Name: 7-benzyl-3-oxo-3-phenyl-3$l^{5}-phosphabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 90775-22-7
Synonyms: ACMC-20ltfl, CTK3G6105

Molecular Formula: C21H25O2PMolecular Weight: 340.395762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKPRTRLAAVNKFR-UHFFFAOYSA-N

90775-22-7
3-PHOSPHINO-1-PROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: 10-(butylamino)-7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 5689-80-5
Synonyms: CID3608780, CID 3608780

Molecular Formula: C31H38N2O5Molecular Weight: 518.643820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XRBZZHNXVCAUGZ-UHFFFAOYSA-N

5689-80-5
3-PHOSPHINYL-1-PROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-phosphorosopropan-1-amine | CAS Registry Number: 4481-66-7
Synonyms: CTK4I8470, AG-F-56817

Molecular Formula: C3H8NOPMolecular Weight: 105.075482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLLXWPKEYXBZHT-UHFFFAOYSA-N

4481-66-7
3-PHOSPHO-D-GLYCERATE CARBOXYLYASE[DIMERIZING] (5 suppliers)9027-23-0
3-phosphoglyceraldehyde (4 suppliers)
Compound Structure IUPAC Name: [(2R)-2-hydroxy-3-oxopropyl] dihydrogen phosphate | CAS Registry Number: 591-57-1
Synonyms: glyceraldehyde-3-phosphate, CHEMBL1232918, CHEBI:29052, d-glyceraldehyde 3-phosphate, (2R)-2-Hydroxy-3-(phosphonooxy)-propanal, D-glyceraldehyde-3-phosphate, Propanal, 2-hydroxy-3-(phosphonooxy)-, G3H, AC1L96T5, CTK7G9795, AG-K-50039, DB02263, C00118, Propanal, 2-hydroxy-3-(phosphonooxy)-, (R)-, (2R)-2-hydroxy-3-oxopropyl dihydrogen phosphate, propanal, 2-hydroxy-3-(phosphonooxy)-, (2R)-, [(2R)-2-hydroxy-3-oxopropyl] dihydrogen phosphate, Glyceraldehyde, 3-(dihydrogen phosphate), D- (8CI), 7086010C-A8E3-4CE8-92B2-FEB71ABE0B99

Molecular Formula: C3H7O6PMolecular Weight: 170.057842 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LXJXRIRHZLFYRP-VKHMYHEASA-N

591-57-1
3-PHOSPHOGLYCERATE DEHYDROGENASE*FROM CH ICKEN LIVER (2 suppliers)9075-29-0
3-Phosphoglyceric acid (3 suppliers)638-41-7
3-Phosphoglyceric acid (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 820-11-1
Synonyms: 3-phosphoglycerate, 3-phosphoglyceric acid, glycerate 3-phosphate, nchembio.301-comp1, 3-Phospho-DL-glycerate, DL-Glycerate 3-phosphate, Glyceric acid-3-phosphate, CID724, CHEBI:17050, DB04510, 2-hydroxy-3-(phosphonooxy)propanoic acid, (2R)-2-hydroxy-3-phosphonooxypropanoic acid, Propanoic acid, 2-hydroxy-3-(phosphonooxy)-, C00597, 76C0138A-0EA9-4A51-B2C9-BAEC6DE64355

Molecular Formula: C3H7O7PMolecular Weight: 186.057241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OSJPPGNTCRNQQC-UHFFFAOYSA-N

820-11-1
3-Phosphoglyceric acid barium (9 suppliers)
Compound Structure IUPAC Name: barium(2+); (2,3-dihydroxy-3-oxopropyl) phosphate | CAS Registry Number: 22457-55-2
Synonyms: EINECS 245-012-9, CID90788, Glyceric acid 3-(barium phosphate)

Molecular Formula: C3H5BaO7PMolecular Weight: 321.368361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IAFYHPGYCIOBCG-UHFFFAOYSA-L

22457-55-2
3-PHOSPHOLANEMETHANOL, 1-METHOXY-, 1-OXIDE (1 supplier)
Compound Structure IUPAC Name: (1-methoxy-1-oxo-1$l^{5}-phospholan-3-yl)methanol | CAS Registry Number: 195323-08-1
Synonyms: CTK0A0518, 3-Phospholanemethanol, 1-methoxy-, 1-oxide

Molecular Formula: C6H13O3PMolecular Weight: 164.139382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNNFUGAKIUBSTJ-UHFFFAOYSA-N

195323-08-1
3-Phospholanol, 1-methyl-, cis- (1 supplier)51015-54-4
3-Phospholanol, 2-bromo-1-ethoxy-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-ethoxy-1-oxo-1$l^{5}-phospholan-3-ol | CAS Registry Number: 143770-93-8
Synonyms: ACMC-20n36i, AGN-PC-003B8C, CTK0B4043

Molecular Formula: C6H12BrO3PMolecular Weight: 243.035442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEOOAIZTWTWSRD-UHFFFAOYSA-N

143770-93-8
3-Phospholanone, 1-phenyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 1-oxo-1-phenyl-1$l^{5}-phospholan-3-one | CAS Registry Number: 60705-77-3
Synonyms: CTK2E9405

Molecular Formula: C10H11O2PMolecular Weight: 194.166902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPQDVXDWRUERRN-UHFFFAOYSA-N

60705-77-3
3-Phospholanone, 2-diazo-4,4-dimethyl-1-phenyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 5-diazonio-3,3-dimethyl-1-oxo-1-phenyl-2H-1$l^{5}-phosphol-4-olate | CAS Registry Number: 67501-47-7
Synonyms: CTK1H7651

Molecular Formula: C12H13N2O2PMolecular Weight: 248.217582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZBFDWNWFFASIQ-UHFFFAOYSA-N

67501-47-7
3-Phospholanone,1-methyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-oxo-1$l^{5}-phospholan-3-one | CAS Registry Number: 21229-61-8
Synonyms: 1-methylphospholan-3-one 1-oxide, NSC129545, AC1Q6EUI, AC1L5PR7, CTK4E6146, AR-1C4740, AG-K-68511, NSC 129545, NSC-129545

Molecular Formula: C5H9O2PMolecular Weight: 132.097522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDNSBYNYXIRVSY-UHFFFAOYSA-N

21229-61-8
3-Phospholanone,1-methyl-, 1-sulfide (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-sulfanylidene-1$l^{5}-phospholan-3-one | CAS Registry Number: 58311-83-4
Synonyms: NSC248963, AC1L7VU8, 3-Phospholanone, 1-sulfide, NSC-248963

Molecular Formula: C5H9OPSMolecular Weight: 148.163122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMZYNPLFJZKIGA-UHFFFAOYSA-N

58311-83-4
3-Phospholene,1,1-difluoro-1,1-dihydro-3-methyl-1-phenyl- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-methylphenoxy)acetamide | CAS Registry Number: 5958-62-3
Synonyms: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-methylphenoxy)acetamide, CDS1_004588, AC1LQW7K, CBMicro_030252, Ambcb5958623, Oprea1_196112, DivK1c_005628, MolPort-002-177-452, ZINC01199472, MCULE-7494994347, BIM-0030214.P001

Molecular Formula: C25H24BrNO6Molecular Weight: 514.365160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLWSJVQEPMENCR-UHFFFAOYSA-N

5958-62-3
3-Phosphono Pyruvic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-3-phosphonopropanoic acid | CAS Registry Number: 5824-58-8
Synonyms: PHOSPHONOPYRUVATE, 2-oxo-3-phosphonopropanoic acid, 1kc7, AC1L983E, CHEBI:30935, CTK1F0234, Propanoic acid, 2-oxo-3-phosphono-, DB02522, FT-0673864, C02798

Molecular Formula: C3H5O6PMolecular Weight: 168.041962 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CHDDAVCOAOFSLD-UHFFFAOYSA-N

5824-58-8
3-Phosphono-2-butenoic Acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-phosphonobut-2-enoic acid | CAS Registry Number: 4412-12-8
Synonyms: 3-phosphonobut-2-enoic acid, trans-3-phosphonocrotonic acid, ZINC224988549

Molecular Formula: C4H7O5PMolecular Weight: 166.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VFHPKRBLCTUMIO-NSCUHMNNSA-N

4412-12-8
3-PHOSPHONO-2-IMINO-1-METHYL-4-OXOIMIDAZOLIDINE (3 suppliers)
Compound Structure IUPAC Name: (2-imino-3-methyl-5-oxoimidazolidin-1-yl)phosphonic acid | CAS Registry Number: 14307-18-7
Synonyms: PIMOI, CID151914, 3-Phosphono-2-imino-1-methyl-4-oxoimidazolidine, Phosphonic acid, (2-imino-3-methyl-5-oxo-1-imidazolidinyl)-

Molecular Formula: C4H8N3O4PMolecular Weight: 193.097781 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WGFPKVYOZXLIPN-UHFFFAOYSA-N

14307-18-7
3-PHOSPHONOALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 8057-25-8
Synonyms: melphalan, L-PAM, Alkeran, L-Sarcolysine, L-Phenylalanine mustard, Phenylalanine mustard, Melfalan, L-Sarcolysin, p-L-Sarcolysin, Levofalan, Melfalano, Melphalanum, L-Sarkolysin, 148-82-3, Phenylalanine nitrogen mustard, Levofolan, Levopholan, 4-[Bis(2-chloroethyl)amino]-L-phenylalanine, p-Bis(beta-chloroethyl)aminophenylalanine, p-Di-(2-chloroethyl)amino-L-phenylalanine

Molecular Formula: C13H18Cl2N2O2Molecular Weight: 305.200220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGDBTWWWUNNDEQ-LBPRGKRZSA-N

8057-25-8
3-PHOSPHONOPENTANE-1,3,5-TRICARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-phosphonopentane-1,3,5-tricarboxylic acid | CAS Registry Number: 4379-09-3
Synonyms: EINECS 224-483-4, CID78085, 3-Phosphonopentane-1,3,5-tricarboxylic acid

Molecular Formula: C8H13O9PMolecular Weight: 284.157181 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RZTGKNWFRVUWMJ-UHFFFAOYSA-N

4379-09-3
3-Phosphonophthalide (2 suppliers)4741-67-7
3-Phosphonopiperidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phosphonopiperidine-2-carboxylic acid | CAS Registry Number: 1822572-86-0
Synonyms: 3-phosphonopiperidine-2-carboxylic acid, SCHEMBL9603033, AKOS033934006, Z2512942859

Molecular Formula: C6H12NO5PMolecular Weight: 209.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VAMLKMKDDVBZIL-UHFFFAOYSA-N

1822572-86-0
3-phosphonopropylphosphonic acid (1 supplier)
Compound Structure IUPAC Name: zinc;3-phosphonopropylphosphonic acid | CAS Registry Number: 7702-51-4
Synonyms: NSC407817, NSC-407817

Molecular Formula: C3H10O6P2Zn+2Molecular Weight: 269.435424 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NHYBNIOKGQLWQV-UHFFFAOYSA-N

7702-51-4
3-Phosphorinamine, N,N-bis(1-methylethyl)-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-N,N-di(propan-2-yl)phosphinin-3-amine | CAS Registry Number: 89337-58-6
Synonyms: ACMC-20lkzd, AGN-PC-00LG0K, CTK2J7306, 5-phenyl-N,N-di(propan-2-yl)phosphinin-3-amine

Molecular Formula: C17H22NPMolecular Weight: 271.337042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMKJGBMBYXFNOB-UHFFFAOYSA-N

89337-58-6
3-Phosphorinanecarbonitrile, 4-oxo-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-oxo-1-phenylphosphinane-3-carbonitrile | CAS Registry Number: 39767-81-2
Synonyms: CTK1A8244

Molecular Formula: C12H12NOPMolecular Weight: 217.203542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZBXFQFFAGHLHH-UHFFFAOYSA-N

39767-81-2
3-phosphothionate PI(3)P (2 suppliers)942914-29-6
3-Phthalaldehyde (25 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarbaldehyde | CAS Registry Number: 626-19-7
Synonyms: Isophthalaldehyde, m-Phthalaldehyde, Isophtaldehydes [French], 1,3-Benzenedicarboxaldehyde, BENZENEDICARBOXALDEHYDE, Benzene-1,3-dicarboxaldehyde, 115282_ALDRICH, NSC 5092, EINECS 210-935-8, NSC5092, 1,3-Benzenedicarboxaldehyde (9CI), BRN 1561038, ZINC00005774, LS-85181, TL8004212, 4-07-00-02139 (Beilstein Handbook Reference), InChI=1/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6, 30025-33-3

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZALUMVGBVKPJD-UHFFFAOYSA-N

626-19-7
3-Phthalimido-7-aza-1H-indazole (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyrazolo[3,4-b]pyridin-3-yl)isoindole-1,3-dione | CAS Registry Number: 864871-82-9
Synonyms: ZINC03852453, AC1MBS0C, AKOS004910250, 2-(1H-pyrazolo[3,4-b]pyridin-3-yl)isoindole-1,3-dione

Molecular Formula: C14H8N4O2Molecular Weight: 264.238920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMOKRSHHNVYYLB-UHFFFAOYSA-N

864871-82-9
3-PHTHALIMIDO-PROPANOIC ACID (2 suppliers)3339-79-9
3-Phthalimidopropionaldehyde (10 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanal | CAS Registry Number: 2436-29-5
Synonyms: beta-Phthalimidopropionaldehyde, Phthalimide, N-(2-formylethyl)-, WLN: T56 BVNVJ C2VH, .beta.-Phthalimidopropionaldehyde, MolPort-000-154-997, NSC166600, NSC 166600, CID75525, BRN 0165375, ZINC01659762, LS-109472, 2H-Isoindole-2-propanal, 1,3-dihydro-1,3-dioxo-, 5-21-10-00396 (Beilstein Handbook Reference), I14-1595, 2H-Isoindole-2-propanal, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBSDSIHTMABATG-UHFFFAOYSA-N

2436-29-5
3-Phthalimidopropionic Acid (13 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid | CAS Registry Number: 3339-73-9
Synonyms: Phthalyl-.beta.-alanine, Maybridge1_000088, MixCom1_000154, Oprea1_431171, MLS000062979, BETA-ALANINE,PHTHALOLYL, ZERO/001734, CHEBI:230480, NSC401084, ALBB-000315, CID76859, EINECS 222-083-4, STK257467, NSC 401084, SMR000071666, 2H-Isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo-, 3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propionic acid, 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid, 2H-Isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXXHRZUOTPMGEH-UHFFFAOYSA-N

3339-73-9
3-PHTHALIMIDOPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 4,5-diphenylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 21991-02-6
Synonyms: 1,1':2',1''-terphenyl-3',5'-dicarboxylic acid, 4,5-diphenylbenzene-1,3-dicarboxylic acid, NSC115008, AC1L6QD3, AC1Q5UO4, SureCN6262453, AC1Q72Z1, CTK1A7060, KST-1B1797, AR-1B4115, AG-K-08567, NSC-115008, [1,1':2',1''-Terphenyl]-3',5'-dicarboxylicacid, [o-Terphenyl]-3',5'-dicarboxylicacid (8CI); NSC 115008

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLGLXHPMQOOCKC-UHFFFAOYSA-N

21991-02-6
3-Phthalodinitrile (11 suppliers)
Compound Structure IUPAC Name: 2-methylbenzene-1,3-dicarbonitrile | CAS Registry Number: 2317-22-8
Synonyms: 2,6-Dicyanotoluene, 2-Methylisophthalonitrile, 310999_ALDRICH, ZINC00170164, 2-Methyl-1,3-benzenedicarbonitrile, CID588396, 8E-036, InChI=1/C9H6N2/c1-7-8(5-10)3-2-4-9(7)6-11/h2-4H,1H

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVQCNROYIFLAMR-UHFFFAOYSA-N

2317-22-8
3-phytase A Protein, Aspergillus niger, Recombinant (E. coli, His) (1 supplier)
3-phytase A Protein, Aspergillus niger, Recombinant (His) (1 supplier)
3-PICENAMINE (1 supplier)
Compound Structure IUPAC Name: picen-3-amine | CAS Registry Number: 646059-98-5
Synonyms: 3-Picenamine, AGN-PC-0D8IWX, CTK2A4821

Molecular Formula: C22H15NMolecular Weight: 293.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSJJPJYWWKAYMQ-UHFFFAOYSA-N

646059-98-5
3-picolinaldehyde-N-oxide (5 suppliers)
Compound Structure IUPAC Name: 1-oxidopyridin-1-ium-3-carbaldehyde | CAS Registry Number: 22346-73-2
Synonyms: 3-Formylpyridine 1-oxide, 3-PYRIDINECARBOXALDEHYDE, 1-OXIDE, AC1O56SY, 1-oxidopyridin-1-ium-3-carbaldehyde, AKOS016012498, AK127024, KB-236237

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNYJHQOHEHEMOO-UHFFFAOYSA-N

22346-73-2
3-Picoline, 4,5-diamino-6-chloro- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methylpyridine-3,4-diamine | CAS Registry Number: 18232-91-2
Synonyms: 2-Chloro-3,4-diamino-5-methylpyridine, 2-Chloro-5-methylpyridine-3,4-diamine, AGN-PC-009I8J, MolPort-020-172-545, AKOS006314124, AK127025, 3,4-Pyridinediamine, 2-chloro-5-methyl-, KB-229893

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLARZXAWOHCFBD-UHFFFAOYSA-N

18232-91-2
3-PICOLINE,1,4-DIHYDRO-4-IMINO-1-PHENETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-phenylethyl)pyridin-4-imine | CAS Registry Number: 802049-62-3
Synonyms: KB-183973, 3-picoline,1,4-dihydro-4-imino-1-phenethyl-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRTIPFZNFDKTEV-UHFFFAOYSA-N

802049-62-3
3-PICOLINE,1-ETHYL-1,2,3,6-TETRAHYDRO-4-(2,6-XYLYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dimethylphenyl)-1-ethyl-3-methyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 802878-34-8
Synonyms: KB-183974, 3-picoline,1-ethyl-1,2,3,6-tetrahydro-4-(2,6-xylyl)-

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZDBASGFRQFYEL-UHFFFAOYSA-N

802878-34-8
3-PICOLINE,1-ETHYL-1,2,3,6-TETRAHYDRO-4-M-TOLYL- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-methyl-4-(3-methylphenyl)-3,6-dihydro-2H-pyridine | CAS Registry Number: 802270-14-0
Synonyms: KB-183975, 3-picoline,1-ethyl-1,2,3,6-tetrahydro-4-m-tolyl-

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZWPSSKTJVURSD-UHFFFAOYSA-N

802270-14-0
3-PICOLINE,1-ETHYL-1,2,5,6-TETRAHYDRO-4-O-TOLYL- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-5-methyl-4-(2-methylphenyl)-3,6-dihydro-2H-pyridine | CAS Registry Number: 801193-96-4
Synonyms: KB-183976, 3-picoline,1-ethyl-1,2,5,6-tetrahydro-4-o-tolyl-

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPNWMLMJQSALHO-UHFFFAOYSA-N

801193-96-4
3-PICOLINE,2-(TRIMETHYLSILYL)- (7 suppliers)
Compound Structure IUPAC Name: trimethyl-(3-methylpyridin-2-yl)silane | CAS Registry Number: 13737-07-0
Synonyms: 3-methyl-2-(trimethylsilyl)pyridine, RL01647, AK131963, KB-32697

Molecular Formula: C9H15NSiMolecular Weight: 165.307600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTQFJXMQUVUXKI-UHFFFAOYSA-N

13737-07-0
3-PICOLINE,2-BUTYL- (3 suppliers)
Compound Structure IUPAC Name: 2-butyl-3-methylpyridine | CAS Registry Number: 104293-89-2
Synonyms: 3-picoline,2-butyl-, SureCN8582607, KB-183977

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIOWFYDMDBRHLM-UHFFFAOYSA-N

104293-89-2
3-PICOLINE,4-(O-METHOXYSTYRYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(2-methoxyphenyl)ethenyl]-3-methylpyridine | CAS Registry Number: 802619-64-3
Synonyms: 3-picoline,4-(o-methoxystyryl)-, KB-183978

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFRRPMRIBKPYES-BQYQJAHWSA-N

802619-64-3
3-PICOLINE,4-[(O-METHOXYPHENYL)ETHYNYL]- (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-methoxyphenyl)ethynyl]-3-methylpyridine | CAS Registry Number: 802331-34-6
Synonyms: 3-picoline,4-[(o-methoxyphenyl)ethynyl]-, KB-183979

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHLUEQRMDWIXQM-UHFFFAOYSA-N

802331-34-6
3-PICOLINE,4-AMINO-5-FLUORO- (11 suppliers)
Compound Structure IUPAC Name: 3-fluoro-5-methylpyridin-4-amine | CAS Registry Number: 13958-85-5
Synonyms: 3-Fluoro-5-methylpyridin-4-amine, CTK8B4944, MolPort-004-801-251, 4-amino-3-fluoro-5-methyl pyridine, ANW-46782, 4-AMINO-3-FLUORO-5-PICOLINE, 4-AMINO-5-FLUORO-3-PICOLINE, AKOS006365978, AB75360, 3-PICOLINE, 4-AMINO-5-FLUORO-, 3-FLUORO-5-METHYL-4-PYRIDINAMINE, AK-55058, KB-70795, W3052

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUGVZDCOIWTZBH-UHFFFAOYSA-N

13958-85-5
3-PICOLINE,4-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-methylpyridine | CAS Registry Number: 101870-21-7
Synonyms: 3-picoline,4-ethoxy-, 4-Ethoxy-3-methylpyridine, SureCN4079147, KB-183980

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPKZPQVZRHKKPO-UHFFFAOYSA-N

101870-21-7
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