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CHEMICAL products beginning with : 3
189401 to 189450 of 213820 results  Page: << Previous 50 Results 3780 3781 3782 3783 3784 3785 3786 3787 3788 [3789] 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (0 suppliers)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 (2 suppliers)
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 (2 suppliers)
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 (7 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 PYRUVIC ACID CYCLOHEXYLAMINE SALT (2 suppliers)
3-Phosphono-2-butenoic Acid (1 supplier)
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 (2 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 (1 supplier)
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 (2 suppliers)
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 (32 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-PHTHALIMID-1-YL-1H-INDAZOLE (1 supplier)
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 (16 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 (19 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-PHTHALIMIDOPROPIONITRILE (1 supplier)
3-PHTHALIMIDOPYRIDINE (2 suppliers)
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 (15 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-PICENAMINE (0 suppliers)
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 (11 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 (D7, 98%) (1 supplier)
3-Picoline, 4,5-diamino-6-chloro- (11 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)- (9 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- (14 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- (3 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
3-PICOLINE,4-HYDRAZINYL-,1-OXIDE (2 suppliers)98197-11-6
3-PICOLINE,5-(1-BUTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-but-1-enyl]-5-methylpyridine | CAS Registry Number: 103029-21-6
Synonyms: 3-picoline,5-(1-butenyl)-, KB-183982

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQJYAGYIJWEZLV-SNAWJCMRSA-N

103029-21-6
3-PICOLINE,5-(2-BUTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-but-2-enyl]-5-methylpyridine | CAS Registry Number: 103029-22-7
Synonyms: 3-picoline,5-(2-butenyl)-, KB-183983

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXMFRFCRUHOFJY-ONEGZZNKSA-N

103029-22-7
3-PICOLINE,5-BUTYL- (3 suppliers)
Compound Structure IUPAC Name: 3-butyl-5-methylpyridine | CAS Registry Number: 104293-90-5
Synonyms: 3-picoline,5-butyl-, SureCN9921224, KB-183984

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

InChIKey: MBTKXDVUASNXSI-UHFFFAOYSA-N

104293-90-5
3-Picoline,6,6'-dithiobis[5-nitro- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(5-methyl-3-nitropyridin-2-yl)disulfanyl]-3-nitropyridine | CAS Registry Number: 7403-89-6
Synonyms: NSC403399, AC1L839T, NSC-403399, 5-methyl-2-[(5-methyl-3-nitropyridin-2-yl)disulfanyl]-3-nitropyridine

Molecular Formula: C12H10N4O4S2Molecular Weight: 338.362200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WUWORZPABHBRGM-UHFFFAOYSA-N

7403-89-6
3-Picoline-4-boronic Acid (2 suppliers)
3-PICOLINE-4-BORONIC ACID HCL (16 suppliers)
Compound Structure IUPAC Name: (3-methylpyridin-4-yl)boronic acid;hydrochloride | CAS Registry Number: 1072952-40-9
Synonyms: CTK8B3988, 3-Picoline-4-boronic acid HCl,, ANW-43607, AKOS015891804, 3-Picoline-4-boronic acid hydrochloride, AK109601, KB-33178, A-4780, (3-Methylpyridin-4-yl)boronic acid hydrochloride, I02-2437, I04-5900

Molecular Formula: C6H9BClNO2Molecular Weight: 173.405160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGOUFMIMHSRFGU-UHFFFAOYSA-N

1072952-40-9
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