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 : 3
139151 to 139200 of 215925 results  Page: << Previous 50 Results 2780 2781 2782 2783 [2784] 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Carboxy-a-methylbenzeneacetic Acid-d3 (1 supplier)
Compound Structure IUPAC Name: 3-(1-carboxy-2,2,2-trideuterioethyl)benzoic acid | CAS Registry Number: 1330265-71-8
Synonyms: 3-Carboxy-alpha-methylbenzeneacetic Acid-d3

Molecular Formula: C10H10O4Molecular Weight: 197.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIXOZEBXQQUHQW-FIBGUPNXSA-N

1330265-71-8
3-CARBOXY-Α-METHYLBENZENEACETIC ACID (0 suppliers)
3-Carboxy-Alpha-2,2-Trimethyl-Cyclopropaneacrylic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 497-95-0
Synonyms: Chrysanthemumdicarboxylic acid, CID92778, Cyclopropanecarboxylic acid, 3-(2-carboxy-1-propenyl)-2,2-dimethyl-

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXTFGUFRXPWYDA-UHFFFAOYSA-N

497-95-0
3-Carboxy-cis,cis-muconic acid (1 supplier)
Compound Structure IUPAC Name: (1E,3Z)-buta-1,3-diene-1,2,4-tricarboxylic acid | CAS Registry Number: 1116-26-3
Synonyms: (1E,3Z)-buta-1,3-diene-1,2,4-tricarboxylic acid, beta-Carboxy-cis,cis-muconate, cis,cis-Butadiene-1,2,4-tricarboxylate, AC1NQWZW, C01163, 3-carboxy-cis,cis-muconic acid, CHEBI:15749

Molecular Formula: C7H6O6Molecular Weight: 186.118940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KJOVGYUGXHIVAY-BXTBVDPRSA-N

1116-26-3
3-CARBOXY-DL-PHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-3-hydroxy-3-oxopropyl)benzoic acid | CAS Registry Number: 2196-56-7
Synonyms: NSC101134, CID265274

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JANONUPBHGWOBP-UHFFFAOYSA-N

2196-56-7
3-CARBOXY-N,N,N-TRIMETHYL-2-[(1-OXO-2-HEXEN-1-YL)OXY]-1-PROPANAMINIUM INNER SALT (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-hex-2-enoyl]oxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 99452-58-1
Synonyms: 2-Hexenoylcarnitine, 3-[(2E)-hex-2-enoyloxy]-4-(trimethylazaniumyl)butanoate, CHEBI:88762, CAR(6:1), LMFA07070031, 3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-2-hexen-1-yl)oxy]-1-propanaminium Inner Salt

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUAQYRSUSCWTQK-BQYQJAHWSA-N

99452-58-1
3-CARBOXY-N,N,N-TRIMETHYL-2-[(1-OXOOCTYL)OXY]-1-PROPANAMINIUM INNER SALT (4 suppliers)
Compound Structure IUPAC Name: 3-octanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 3671-77-0
Synonyms: octanoylcarnitine, 14919-35-8 (chloride), CID123701, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxooctyl)oxy)-, inner salt

Molecular Formula: C15H29NO4Molecular Weight: 287.395060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXTATJFJDMJMIY-UHFFFAOYSA-N

3671-77-0
3-CARBOXY-N.N,N-TRIMETHYL-2-OXO-1-PROPANAMINIUM BROMIDE (1 supplier)22758-55-0
3-Carboxy-PROXYL (10 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 2154-68-9
Synonyms: PCA (radical), 3-Carboxy-proxyl, CCRIS 4554, 253324_ALDRICH, 3-Carboxy-proxyl, free radical, STOCK1S-65243, EINECS 218-448-2, NSC 158842, BRN 4136411, T 517, 2,2,5,5-Tetramethyl-3-carboxypyrrolidinooxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl, LS-139037, 2,2,5,5-Tetramethyl-3-carboxypyrrolidine-N-oxyl, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl, 1-Pyrrolidinyloxy, 3-carboxy-2,2,5,5-tetramethyl-, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrollidinyloxy, 2,2,5,5-Tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid

Molecular Formula: C9H16NO3Molecular Weight: 186.228240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEPIUTWNBHBHIO-UHFFFAOYSA-N

2154-68-9
3-CARBOXY-W-HEPTADECENAMIDOPROPYL DIMETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-[[(E)-heptadec-2-enoyl]amino]butanoic acid | CAS Registry Number: 869540-67-0
Synonyms: 3-CARBOXY-W-HEPTADECENAMIDOPROPYLDIMETHYLAMINE

Molecular Formula: C23H44N2O3Molecular Weight: 396.607060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTZQATYJRVVWLE-ISLYRVAYSA-N

869540-67-0
3-CARBOXYANTIPYRINE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-oxo-1-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 41405-77-0
Synonyms: 3-Carboxyantipyrine, CID170502, 2,5-Dihydro-2-methyl-5-oxo-1-phenyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIHMJESJURQMDG-UHFFFAOYSA-N

41405-77-0
3-Carboxybenzaldehyde (20 suppliers)
Compound Structure IUPAC Name: 3-formylbenzoic acid | CAS Registry Number: 619-21-6
Synonyms: 3-FORMYLBENZOIC ACID, Benzoic acid, 3-formyl-, 4-Carboxybenzaldehyde, m-Formyl benzoic acid, Isophthalaldehydic acid, 3 - Carboxybenzaldehyde, m-CARBOXYBENZALDEHYDE, 232793_ALDRICH, EINECS 210-585-6, SBB008438, FR-2055, LS-181670

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHDNUPHSDMOGCR-UHFFFAOYSA-N

619-21-6
3-Carboxybenzenediazonium tetrafluoroborate (0 suppliers)20873-47-6
3-Carboxycinnamic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-carboxyethenyl]benzoic acid | CAS Registry Number: 25974-99-6
Synonyms: 3-(2-carboxyvinyl)benzoic acid, m-carboxycinnamic acid, 3-carboxycinnamic acid, SCHEMBL69236, CHEMBL2365460, ZINC193177, AKOS006275529, 3-[(E)-2-carboxyethenyl]benzoic acid, 54440-88-9

Molecular Formula: C10H8O4Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLWPBEWWHJTYDC-SNAWJCMRSA-N

25974-99-6
3-CARBOXYETHYL-2-METHYLBENZOXAZOLIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-1,3-benzoxazol-3-ium-3-yl)propanoic acid bromide | CAS Registry Number: 68123-42-2
Synonyms: Ambcb5107773, MolPort-002-041-984, EINECS 268-559-5, CID109495, 3-(2-Carboxyethyl)-2-methylbenzoxazolium bromide, 3-beta-Carboxyethyl-2-methylbenzoxazolium bromide, Benzoxazolium, 3-(2-carboxyethyl)-2-methyl-, bromide, Benzoxazolium, 3-(2-carboxyethyl)-2-methyl-, bromide (1:1)

Molecular Formula: C11H12BrNO3Molecular Weight: 286.121880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAAXLMKLZPOHMQ-UHFFFAOYSA-N

68123-42-2
3-Carboxyfuran-2-boronic acid (8 suppliers)
Compound Structure IUPAC Name: 2-boronofuran-3-carboxylic acid | CAS Registry Number: 1072952-23-8
Synonyms: 3-CARBOXYFURAN-2-BORONIC ACID, SureCN1872016, CTK4A5331, AKOS006293001, AB23183, AG-D-22602, 2-BORONOFURAN-3-CARBOXYLIC ACID, C-1646, 2-(DIHYDROXYBORANYL)FURAN-3-CARBOXYLIC ACID

Molecular Formula: C5H5BO5Molecular Weight: 155.901200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZFZHQLXZHYPTLQ-UHFFFAOYSA-N

1072952-23-8
3-CARBOXYFURAN-2-BORONIC ACID >98% (0 suppliers)
3-CARBOXYL 3-DETRIFLUOROMETHYL FLIBANSERIN (0 suppliers)
3-carboxyl-3,4-dihydroCassiaside C (1 supplier)
3-CARBOXYL-3,4-DIHYDROCASSIASIDE C 95%(HPLC) (0 suppliers)
3-CARBOXYLATO-1-(2-HYDROXY-3-((4-HYDROXY-2-BUTENYL)OXY)PROPYL)PYRIDINIUM SODIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: sodium;1-[2-hydroxy-3-(4-hydroxybut-2-enoxy)propyl]pyridin-1-ium-3-carboxylate;chloride | CAS Registry Number: 84878-07-9
Synonyms: 3-Carboxylato-1-(2-hydroxy-3-((4-hydroxy-2-butenyl)oxy)propyl)pyridinium sodium chloride, CTK5F3338, AG-H-39772

Molecular Formula: C13H17ClNNaO5Molecular Weight: 325.720549 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMUJISOTEUZKAL-UHFFFAOYSA-M

84878-07-9
3-CARBOXYLATO-1-(2-HYDROXYETHYL)PYRIDINIUM (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)pyridin-1-ium-3-carboxylate | CAS Registry Number: 52578-48-0
Synonyms: pyridinebetaine A, EINECS 258-016-0, CHEBI:603503, CID104238, 3-Carboxylato-1-(2-hydroxyethyl)pyridinium

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMLHUTLOFSMVHP-UHFFFAOYSA-N

52578-48-0
3-Carboxylato-1-?-D-glucopyranosylpyridinium (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyridin-1-ium-3-carboxylic acid | CAS Registry Number: 25905-63-9
Synonyms: N-Glucosylnicotinate, Nicotinic acid-N-glucoside, C03003, CHEBI:49124, N-(beta-D-glucosyl)nicotinic acid, AC1L9883, 3-carboxy-1-beta-D-glucopyranosylpyridinium, 1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyridin-1-ium-3-carboxylic acid

Molecular Formula: C12H16NO7+Molecular Weight: 286.260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CRXJVFIHZPTDKA-KAMPLNKDSA-O

25905-63-9
3-Carboxylato-2,3-dihydro-8-hydroxythiazolo[3,2-a]pyridinium (2 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-carboxylate | CAS Registry Number: 23003-39-6

Molecular Formula: C8H7NO3SMolecular Weight: 197.211080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHFAKVIWSDPTDQ-UHFFFAOYSA-N

23003-39-6
3-Carboxylato-2-[(15-carboxy-1-oxopentadecyl)oxy]-N,N,N-trimethyl-1-propanaminium (1 supplier)
Compound Structure IUPAC Name: [3-carboxy-2-(15-carboxypentadecanoyloxy)propyl]-trimethylazanium | CAS Registry Number: 55570-92-8
Synonyms: AC1LBZ4P, [4-hydroxy-2-(16-hydroxy-16-oxohexadecanoyl)oxy-4-oxobutyl]-trimethylazanium

Molecular Formula: C23H44NO6+Molecular Weight: 430.606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNHCPLSWMNPZTD-UHFFFAOYSA-O

55570-92-8
3-CARBOXYLBENZENESULFONYL CHLORIDE (1 supplier)
3-Carboxylic Acid Sulfonyl Chloride (1 supplier)
3-CARBOXYLIC ACID-2-PIPERIDINONE (1 supplier)
3-CARBOXYLIC ACID-PICUMAST (3 suppliers)
Compound Structure IUPAC Name: 7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-4-methyl-2-oxochromene-3-carboxylic acid | CAS Registry Number: 102392-27-8
Synonyms: 3-Carboxylic acid-picumast, CID128093, 2H-1-Benzopyran-3-carboxylic acid, 7-(3-(4-((4-chlorophenyl)methyl)-1-piperazinyl)propoxy)-4-methyl-2-oxo-

Molecular Formula: C25H27ClN2O5Molecular Weight: 470.945280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XYJFEDCQMSDMKX-UHFFFAOYSA-N

102392-27-8
3-CARBOXYLIC ETHYL BUTYRATE (0 suppliers)
3-CARBOXYMETHOXY-2-ETHYL-6-METHYL-PYRIDINIUMCHLORIDE (0 suppliers)
3-CARBOXYMETHOXY-AZETIDINE-1-CARBOXYLIC ACID BENZYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylmethoxycarbonylazetidin-3-yl)oxyacetic acid | CAS Registry Number: 889952-98-1
Synonyms: CTK7G2620, AG-A-19366, 1-CBZ-3-CARBOXYMETHOXY-AZETIDINE, KB-220050, 2-(1-(benzyloxycarbonyl)azetidin-3-yloxy)acetic acid

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLPQBHHUAHWEDY-UHFFFAOYSA-N

889952-98-1
3-CARBOXYMETHOXY-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER (0 suppliers)
3-CARBOXYMETHOXY-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]oxyacetic acid | CAS Registry Number: 231622-09-6
Synonyms: 3-Carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester, F2158-1294, {[1-(tert-butoxycarbonyl)piperidin-3-yl]oxy}acetic acid, AC1Q1N3H, CTK7J5547, MolPort-000-002-686, AB3268, AKOS015957507, AG-A-58483, MCULE-8314916378, EN300-61329, C57102, 2-({1-[(tert-butoxy)carbonyl]piperidin-3-yl}oxy)acetic acid, 2-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-3-YLOXY)ACETIC ACID

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYLYNLCAWXUCDY-UHFFFAOYSA-N

231622-09-6
3-CARBOXYMETHOXY-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER (0 suppliers)
3-CARBOXYMETHOXY-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
3-CARBOXYMETHOXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER (0 suppliers)
3-CARBOXYMETHOXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
3-CARBOXYMETHYL RHODANINE (3 suppliers)
3-Carboxymethyl-1,3-dimethyl-thioureido acetic acid, di-sodium salt (0 suppliers)335086-35-6
3-CARBOXYMETHYL-1-OXYL-2,2,6,6-TETRAMETHYL-4-PIPERIDONE (5 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-2,2,6,6-tetramethyl-4-oxopiperidin-3-yl)acetic acid | CAS Registry Number: 77874-89-6
Synonyms: CTK5E5091

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWPWCDOHLYBVGI-UHFFFAOYSA-N

77874-89-6
3-CARBOXYMETHYL-2,5-DIMETHYLBENZOTHIAZOLIUM BROMIDE (0 suppliers)
3-Carboxymethyl-3'-(dimethylaminocarbonyl)biphenyl (6 suppliers)
Compound Structure IUPAC Name: 2-[3-[3-(dimethylcarbamoyl)phenyl]phenyl]acetic acid | CAS Registry Number: 1375068-92-0
Synonyms: ACMC-209cd8, CTK8B0652, ANW-20298

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOMOSSVLTMAYES-UHFFFAOYSA-N

1375068-92-0
3-Carboxymethyl-3'-(pyrrolidinocarbony)biphenyl (6 suppliers)
Compound Structure IUPAC Name: 2-[3-[3-(pyrrolidine-1-carbonyl)phenyl]phenyl]acetic acid | CAS Registry Number: 1375069-22-9
Synonyms: MolPort-023-277-743, B-8658

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGJAIVPQDHGHHV-UHFFFAOYSA-N

1375069-22-9
3-CARBOXYMETHYL-5-[1-(3-METHYL-2-THIAZOLIDINYLIDENE)-2-PROPYLIDENE]RHODANINE SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium;2-[(5E)-5-[(1E)-1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 144940-73-8
Synonyms: 5-[1-Methyl-2-(3-methyl-2-thiazolidinylidene)ethylidene]-3-rhodanineacetic acid sodium salt, 386146_SIAL, ST51006861, 18375P

Molecular Formula: C12H13N2NaO3S3Molecular Weight: 352.427989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKVRQWIDQPNCPF-GKSAIXJRSA-M

144940-73-8
3-CARBOXYMETHYL-5-HYDROXY-1,4,8-TRIOXO-4,8-DIHYDRO-1H-FLUORENE-9-CARBOXYLIC ACID (0 suppliers)
3-CARBOXYMETHYL-5-METHYL-2-OXO-2,3-DIHYDRO-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
3-CARBOXYMETHYL-6-BENZYL-2,5-DIKETOPIPERAZINE (6 suppliers)
Compound Structure IUPAC Name: 2-(5-benzyl-3,6-dioxopiperazin-2-yl)acetic acid | CAS Registry Number: 55102-13-1
Synonyms: 3-Cmb-dkp, Ambcb6320786, Cyclo(aspartyl-phenylalanyl), Oprea1_847582, MolPort-002-929-930, CID119494, STK013554, 3-Carboxymethyl-6-benzyl-2,5-diketopiperazine, LS-186362, (5-benzyl-3,6-dioxopiperazin-2-yl)acetic acid, 2-Piperazineacetic acid, 3,6-dioxo-5-(phenylmethyl)-

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNHJXYUDIBQDDX-UHFFFAOYSA-N

55102-13-1
3-CARBOXYMETHYL-6-FLUOROPHENYLBORONIC ACID (0 suppliers)
3-CARBOXYMETHYL-AZETIDINE-1-CARBOXYLIC ACID BENZYL ESTER (1 supplier)
139151 to 139200 of 215925 results  Page: << Previous 50 Results 2780 2781 2782 2783 [2784] 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company