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 : P
26101 to 26150 of 111222 results  Page: << Previous 50 Results 520 521 522 [523] 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenyl 9-acridinecarboxylate (12 suppliers)
Compound Structure IUPAC Name: phenyl acridine-9-carboxylate | CAS Registry Number: 109392-90-7
Synonyms: Phenyl acridine-9-carboxylate, CID517916, ZINC04284460

Molecular Formula: C20H13NO2Molecular Weight: 299.322720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIYUZWMXMSNPRG-UHFFFAOYSA-N

109392-90-7
Phenyl 9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: phenyl 9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate | CAS Registry Number: 52904-52-6
Synonyms: BRN 1499874, Phenyl 9-methoxy-9-phenyl-3-azabicyclo(3.3.1)nonane-3-carboxylate syn-, 3-Azabicyclo(3.3.1)nonane-3-carboxylic acid, 9-methoxy-9-phenyl-, phenyl ester, syn-, AC1MI9RK, AGN-PC-03688Z, LS-22392, phenyl 9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate, phenyl (1R,5S)-9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRXQDDUEQWUNB-UHFFFAOYSA-N

52904-52-6
PHENYL A-D-GALACTOPYRANOSID (10 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 2871-15-0
Synonyms: Phenyl a-D-galactopyranoside, CTK8G2365, AG-E-92507

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEZJDVYDSZTRFS-SHWDNJPRSA-N

2871-15-0
PHENYL A-D-MANNOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 21797-50-2
Synonyms: Phenylglucoside, Phenyl alpha-D-mannopyranoside, CID89049, EINECS 244-583-1, ZINC05934041

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEZJDVYDSZTRFS-GCHJQGSQSA-N

21797-50-2
PHENYL A-L-IDURONIDE CYCLOHEXYLAMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid | CAS Registry Number: 39031-70-4
Synonyms: Phenyl |A-L-iduronide cyclohexylammonium salt

Molecular Formula: C18H27NO7Molecular Weight: 369.409480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YESLUVIFWFRPII-HNXNNCCBSA-N

39031-70-4
PHENYL A-L-THIORHAMNOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: benzaldehyde;(2R,3S,4S,5S)-2-methyl-6-sulfanyloxane-3,4,5-triol | CAS Registry Number: 503065-75-6
Synonyms: Phenyla-L-thiorhamnopyranoside

Molecular Formula: C13H18O5SMolecular Weight: 286.350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RSRQPEMUEXYCPI-QRMUZFTCSA-N

503065-75-6
Phenyl Acetaldehyde (29 suppliers)
Compound Structure IUPAC Name: 2-phenylacetaldehyde | CAS Registry Number: 122-78-1
Synonyms: phenylacetaldehyde, Benzeneacetaldehyde, Hyacinthin, Phenylethanal, 2-Phenylethanal, alpha-Tolualdehyde, Oxophenylethane, Acetaldehyde, phenyl-, Phenylacetic aldehyde, Benzylcarboxaldehyde, alpha-Tolyaldehyde, 1-Oxo-2-phenylethane, alpha-Toluic aldehyde, 2-phenylacetaldehyde, .alpha.-Tolualdehyde, .alpha.-Toluic aldehyde, Phenylacetaldehyde (natural), Phenylacetaldehyde solution, FEMA No. 2974, NCIOpen2_003602

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTUQWGWMVIHBKE-UHFFFAOYSA-N

122-78-1
PHENYL ACETALDEHYDE CYCLIC ACETAL WITH TRIMETHYLENE GLYCOL (4 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,3-dioxane | CAS Registry Number: 5468-00-8
Synonyms: 2-Benzyl-1,3-dioxane, 2-Phenylmethyl-1,3-dioxane, 1,3-Dioxane, 2-(phenylmethyl)-, NSC25469, CID79601, NSC 25469, AI3-14403, Phenyl acetaldehyde cyclic acetal with trimethylene glycol

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYXWNUNPFXKSEM-UHFFFAOYSA-N

5468-00-8
Phenyl Acetaldehyde Dimethyl Acetal (20 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxyethylbenzene | CAS Registry Number: 101-48-4
Synonyms: Viridine, Hyscylene P, PADMA, (2,2-Dimethoxyethyl)benzene, Phenylacetaldehyde dimethyl acetal, Phenacetaldehyde dimethyl acetal, Acetaldehyde, phenyl-, dimethyl acetal, 1,1-Dimethoxy-2-phenylethane, 2,2-Dimethoxy-1-phenylethane, FEMA No. 2876, Ethane, 1,1-dimethoxy-2-phenyl-, P16605_ALDRICH, BENZENE, (2,2-DIMETHOXYETHYL)-, W287601_ALDRICH, Phenylacetic aldehyde dimethyl acetal, alpha-Tolylaldehyde dimethyl acetal, NSC 5174, WLN: 1OYO1 & 1R, 2-Phenylacetaldehyde dimethyl acetal, 77811_FLUKA

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNJSKZBEWNVKGU-UHFFFAOYSA-N

101-48-4
Phenyl Acetaldehyde Glyceryl Acetal (8 suppliers)
Compound Structure IUPAC Name: (2-benzyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 29895-73-6
Synonyms: Phenylacetaldehyde glyceryl acetal, FEMA No. 2877, 1,3-Dioxolane-4-methanol, 2-(phenylmethyl)-, 2-Benzyl-4-methanol-1,3-dioxane, EINECS 227-164-8, 2-Benzyl-1,3-dioxolan-4-ylmethanol, 2-Benzyl-4-hydroxymethyl-1,3-dioxane, (2-benzyl-1,3-dioxolan-4-yl)methanol, 2-Benzyl-4-hydroxymethyl-1,3-dioxolane, 1,3-Dioxolane, 2-benzyl-4-hydroxymethyl-, 4-(Hydroxymethyl)-2-benzyl-1,3-dioxolane, 1,3-DIOXOLANE-4-METHANOL, 2-BENZYL-, 5694-72-4, AC1L2JBM, SureCN216883, CTK8J3851, AKOS006272753, LS-62575

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPENOSKWEKGDCX-UHFFFAOYSA-N

29895-73-6
Phenyl Acetate (21 suppliers)
Compound Structure IUPAC Name: phenyl acetate | CAS Registry Number: 122-79-2
Synonyms: Acetylphenol, Phenol acetate, PHENYL ACETATE, Acetyl phenol, phenylacetate, o-Acetylphenol, Acetic acid, phenyl ester, Acetic acid phenyl ester, Acetic acid,phenyl ester, WLN: 1VOR, Fenylester kyseliny octove [Czech], HSDB 2667, W395803_ALDRICH, 108723_ALDRICH, CHEBI:8082, 46040_FLUKA, EINECS 204-575-0, NSC 27795, NSC27795, BRN 0636458

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPBVNPXQWQGGJP-UHFFFAOYSA-N

122-79-2
PHENYL ACETATE-D5,COLORLESS OIL (8 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl) acetate | CAS Registry Number: 22705-26-6
Synonyms: Acetoxybenzene, Phenyl-D5 acetate, Phenyl Acetic Acid Ester

Molecular Formula: C8H8O2Molecular Weight: 141.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPBVNPXQWQGGJP-VIQYUKPQSA-N

22705-26-6
Phenyl acetic acid (1 supplier)
PHENYL ACETIC ACID (POWDER) (1 supplier)632-12-1
PHENYL ACETOACETATE (5 suppliers)
Compound Structure IUPAC Name: phenyl 3-oxobutanoate | CAS Registry Number: 6864-62-6
Synonyms: Phenyl acetoacetate, CID81305, CPD-8881, EINECS 229-963-7

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFENPVAFZTUOOM-UHFFFAOYSA-N

6864-62-6
PHENYL ACETONITRILE (3 suppliers)104-29-4
Phenyl acetyl Amide (0 suppliers)
Phenyl Acetylene (35 suppliers)
Compound Structure IUPAC Name: ethynylbenzene | CAS Registry Number: 536-74-3
Synonyms: Ethynylbenzene, Phenylethyne, Benzene, ethynyl-, Phenylacetylide, 1-Phenylethyne, PHENYLACETYLENE, Ethyne, phenyl-, Acetylene, phenyl-, Phenylacethylene, WLN: 1UU1R, 117706_ALDRICH, NSC 4957, EINECS 208-645-1, NSC4957, AIDS017519, AIDS-017519, AI3-24180, ETHYNYL-BENZENE (PHENYLACETYLENE), LS-30350, P124

Molecular Formula: C8H6Molecular Weight: 102.133240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEXCJVNBTNXOEH-UHFFFAOYSA-N

536-74-3
Phenyl acetylene-1-13C (7 suppliers)
Compound Structure IUPAC Name: ethynylbenzene | CAS Registry Number: 23351-79-3
Synonyms: Ethynyl-1-13C-benzene

Molecular Formula: C8H6Molecular Weight: 103.125895 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEXCJVNBTNXOEH-VQEHIDDOSA-N

23351-79-3
PHENYL ACRYLATE (17 suppliers)
Compound Structure IUPAC Name: phenyl prop-2-enoate | CAS Registry Number: 937-41-7
Synonyms: Phenyl acrylate, MolPort-000-005-746, 2-PROPENOIC ACID, PHENYL ESTER, CID61242, EINECS 213-329-1, ZINC01850915, AI3-15711

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRAQQYDMVSCOTE-UHFFFAOYSA-N

937-41-7
Phenyl Alpha Napthyl (1 supplier)
PHENYL ALPHA-D-GLUCOPYRANOSIDE (12 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 4630-62-0
Synonyms: Phenylglucoside, Phenyl-beta-D-glucoside, Maybridge3_004400, Phenyl .beta.-d-alloside, Phenyl-.beta.-D-glucoside, Phenyl- beta-D -glucopyranoside, Phenyl-.beta.-D-glucopyranoside, MolPort-001-814-920, HMS1443H22, PHENYL-alpha-D-GLUCOPYRANOSIDE, CID313297, NSC226967, IDI1_015787, 1464-44-4

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEZJDVYDSZTRFS-UHFFFAOYSA-N

4630-62-0
PHENYL ANTHRANILATE (9 suppliers)10268-96-6
PHENYL ANTHRANILATE, 98% (13 suppliers)
Compound Structure IUPAC Name: phenyl 2-aminobenzoate | CAS Registry Number: 10268-69-6
Synonyms: Phenyl anthranilate, Phenyl 2-aminobenzoate, Benzoic acid, 2-amino-, phenyl ester, MolPort-000-158-190, CID66300, EINECS 233-608-1, SBB017780, ZINC02015863, AI3-36600

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBFSYQBEXZGTAX-UHFFFAOYSA-N

10268-69-6
PHENYL AZIDE 20% SOLN. IN HEXANE (12 suppliers)
Compound Structure IUPAC Name: azidobenzene | CAS Registry Number: 622-37-7
Synonyms: Azidobenzene, Benzene, azido-, Phenyl azide, Phenylazide, Benzene, triazo-, Benzene, azido- (8CI)(9CI), MolPort-001-780-284, NSC 512574, CID69319, EINECS 210-730-3, NSC512574, ZINC13950915, EN300-31363, S01-0376, InChI=1/C6H5N3/c7-9-8-6-4-2-1-3-5-6/h1-5

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTRLRINCMYICJO-UHFFFAOYSA-N

622-37-7
PHENYL BENZENESULFINYL SULFONE (3 suppliers)
Compound Structure IUPAC Name: benzenesulfonylsulfinylbenzene | CAS Registry Number: 784-81-6
Synonyms: Phenyl benzenesulfinyl sulfone, CID136625

Molecular Formula: C12H10O3S2Molecular Weight: 266.336000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCYFEGKYSQLZAQ-UHFFFAOYSA-N

784-81-6
PHENYL BENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: 3,5-diiodo-4-phenylmethoxybenzoic acid | CAS Registry Number: 842-35-3
Synonyms: 4-(benzyloxy)-3,5-diiodobenzoic acid, NSC108772, AC1L6KFJ, AC1Q4PMA, SureCN4269670, CTK5F2052, AR-1F6656, AG-J-46909, NSC-108772, 3,5-diiodo-4-phenylmethoxybenzoic acid

Molecular Formula: C14H10I2O3Molecular Weight: 480.036340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZTYFSSXRSWATG-UHFFFAOYSA-N

842-35-3
Phenyl Benzoate (18 suppliers)
Compound Structure IUPAC Name: phenyl benzoate | CAS Registry Number: 93-99-2
Synonyms: PHENYL BENZOATE, Diphenylcarboxylate, Benzoic acid, phenyl ester, Phenol, benzoate, WLN: RVOR, Benzoic acid phenyl ester, Phenol, benzoate (7CI), 142719_ALDRICH, 12470_FLUKA, EINECS 202-293-2, NSC 37086, NSC37086, BRN 1566346, ZINC00388259, AI3-04731, LS-38146, PB316171748, 4-09-00-00303 (Beilstein Handbook Reference), InChI=1/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCJSHPDYVMKCHI-UHFFFAOYSA-N

93-99-2
Phenyl Benzoyl alcohol (0 suppliers)
PHENYL BIS(2-CHLOROETHYL)CARBAMATE, 98% (6 suppliers)
Compound Structure IUPAC Name: phenyl N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 13249-63-3
Synonyms: N,N-BIS-(2-CHLOROETHYL)-CARBAMIC ACID PHENYL ESTER, SCHEMBL3991075, MFCD24266854, AKOS020917285, ZINC100006577, AK187308

Molecular Formula: C11H13Cl2NO2Molecular Weight: 262.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AREXZBCKOVEHKO-UHFFFAOYSA-N

13249-63-3
PHENYL BIS(2-CHLOROETHYL)PHOSPHORAMIDOCHLORIDATE (1 supplier)
Compound Structure IUPAC Name: 5,12-dimethylchrysen-1-ol | CAS Registry Number: 84249-70-7
Synonyms: 5,12-dimethylchrysen-1-ol, AC1L4IKC, CTK5F2067, AG-K-09183

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVOOPPOTUWNMEF-UHFFFAOYSA-N

84249-70-7
phenyl bis(2-propan-2-ylphenyl) phosphate (1 supplier)
Compound Structure IUPAC Name: phenyl bis(2-propan-2-ylphenyl) phosphate | CAS Registry Number: 101299-37-0
Synonyms: AG-G-70627, 69500-29-4, Bis(o-isopropylphenyl) phenyl phosphate, PHOSPHORIC ACID BIS(2-(ISOPROPYL)PHENYL) PHENYL ESTER, SureCN223726, AC1L1R1I, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester, CTK5D0184, HSDB 6796, Di(isopropylphenyl) phenyl phosphate, EINECS 248-849-8, Bis(2-isopropylphenyl) Phenyl Phosphate, BIS(ISOPROPYLPHENYL) PHENYL PHOSPHATE, FT-0663314, phenyl bis[2-(propan-2-yl)phenyl] phosphate, Phosphoric Acid Bis[2-(1-methylethyl)phenyl] Phenyl Ester, Phosphoric acid, bis(2-(1-methylethyl)phenyl) phenyl ester, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester (9CI), 28109-00-4

Molecular Formula: C24H27O4PMolecular Weight: 410.442542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMNODSGCFHVNDC-UHFFFAOYSA-N

101299-37-0
Phenyl Bis(3-propan-2-ylphenyl) Phosphate (1 supplier)
Compound Structure IUPAC Name: phenyl bis(3-propan-2-ylphenyl) phosphate | CAS Registry Number: 69500-30-7
Synonyms: UNII-VCQ0I8MQ65, VCQ0I8MQ65, Bis(m-isopropylphenyl) phenyl phosphate, Bis(3-isopropylphenyl) phenyl phosphate, Phosphoric acid phenyldi(3-isopropylphenyl) ester, Phosphoric acid, bis(3-(1-methylethyl)phenyl) phenyl ester, UNII-9A68IU4LCA component SQLHDIHSVZELNE-UHFFFAOYSA-N

Molecular Formula: C24H27O4PMolecular Weight: 410.442542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQLHDIHSVZELNE-UHFFFAOYSA-N

69500-30-7
Phenyl Bis(4-propan-2-ylphenyl) Phosphate (1 supplier)
Compound Structure IUPAC Name: phenyl bis(4-propan-2-ylphenyl) phosphate | CAS Registry Number: 55864-07-8
Synonyms: UNII-46M3D8O2EO, SCHEMBL223727, 46M3D8O2EO, Bis(p-isopropylphenyl) phenyl phosphate, Bis(4-isopropylphenyl) phenyl phosphate, Phosphoric acid phenyldi(4-isopropylphenyl) ester, Phosphoric acid, bis(4-(1-methylethyl)phenyl) phenyl ester, UNII-9A68IU4LCA component GQJZORIDXGBCCT-UHFFFAOYSA-N

Molecular Formula: C24H27O4PMolecular Weight: 410.442542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQJZORIDXGBCCT-UHFFFAOYSA-N

55864-07-8
phenyl bis(aziridin-1-yl)phosphinate (2 suppliers)
Compound Structure IUPAC Name: 1-[aziridin-1-yl(phenoxy)phosphoryl]aziridine | CAS Registry Number: 10537-55-0
Synonyms: NSC39337, AC1L5X2I, AC1Q6SJ6, CTK4A3785, AR-1L0450, NSC-39337, AG-J-04045, 1-[aziridin-1-yl(phenoxy)phosphoryl]aziridine, Bis(1-ethylenimino)phenoxyphosphineoxide; NSC 39337, Phosphinic acid,bis(1-aziridinyl)-, phenyl ester (6CI,7CI,8CI,9CI)

Molecular Formula: C10H13N2O2PMolecular Weight: 224.196182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COLBOJCSFPJYSP-UHFFFAOYSA-N

10537-55-0
Phenyl Boronic Acid (83 suppliers)
Compound Structure IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

98-80-6
Phenyl boronic acid trimethylene glycol ester (0 suppliers)
Phenyl Bromoacetate (27 suppliers)
Compound Structure IUPAC Name: phenyl 2-bromoacetate | CAS Registry Number: 620-72-4
Synonyms: Phenyl bromoacetate, phenyl 2-bromoacetate, Bromoacetic acid, phenyl ester, ACMC-209mzb, AC1LBV9X, phenyl 2-bromanylethanoate, AC1Q61LK, Bromoacetic Acid Phenyl Ester, KSC352O8B, 404276_ALDRICH, AC1Q27I4, 2-bromoacetic acid phenyl ester, CTK2F2780, MolPort-001-794-597, Acetic acid, bromo-, phenyl ester, ANW-34053, AR-1L0451, SBB070794, ZINC02557065, AKOS015890253

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEWYUCGVQMZMGY-UHFFFAOYSA-N

620-72-4
Phenyl Butazone (0 suppliers)
PHENYL BUTAZONE PIPERAZIUM (2 suppliers)
Compound Structure IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; piperazine | CAS Registry Number: 4985-25-5
Synonyms: Pyrasanone, Carudol, Ranoroc, Pyrazinobutazone, pyrazinobutazon, EINECS 225-639-4, DB 139, CID78682, DB-139, C19H20N2O2.C4H10N2, LS-128607, 1,2-Diphenyl-3,5-dioxo-4-n-butylpyrrazolidine de piperazine [French], 1,2-Diphenyl-3,5-dioxo-4-n-butylpyrrazolidine de piperazine, 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, compd. with piperazine (1:1), 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione compd. with piperazine (1:1), 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione cpd with piperazine, 4-Butyl-1,2-diphenylpyrazolidine-3,5-dione, compound with piperazine (1:1)

Molecular Formula: C23H30N4O2Molecular Weight: 394.509900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWGAOXKGTHUMFZ-UHFFFAOYSA-N

4985-25-5
Phenyl butyrate (10 suppliers)
Compound Structure IUPAC Name: phenyl butanoate | CAS Registry Number: 4346-18-3
Synonyms: phenyl butyrate, Butanoic acid, phenyl ester, Butyric acid, phenyl ester, EINECS 224-405-9, AI3-11761, LS-46421

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGVPBCZDHMIOJH-UHFFFAOYSA-N

4346-18-3
Phenyl carbamate (20 suppliers)
Compound Structure IUPAC Name: phenyl carbamate | CAS Registry Number: 622-46-8
Synonyms: Carbamic acid, phenyl ester, CCRIS 5071, P21404_ALDRICH, EINECS 210-737-1, NSC 66509, CID69322, NSC66509, Carbamic acid, phenyl ester (8CI), ZINC00404454, AI3-50866, NCI60_022430, Carbamic acid, phenyl ester (8CI)(9CI), LS-188181, InChI=1/C7H7NO2/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H2,8,9

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSCCSDNZEIHXOK-UHFFFAOYSA-N

622-46-8
PHENYL CARBONATE ((PHO)2CO) (1 supplier)
Compound Structure IUPAC Name: diphenyl carbonate | CAS Registry Number: 98287-56-0
Synonyms: DIPHENYL CARBONATE, Phenyl carbonate, Diphenylcarbonate, Carbonic acid, diphenyl ester, WLN: ROVOR, Phenyl carbonate ((PhO)2CO), Carbonic Acid Diphenyl Ester, HSDB 5346, BIDD:ER0260, D206539_ALDRICH, EINECS 203-005-8, CID7597, MolPort-000-655-617, NSC 37087, NSC37087, BRN 1074863, c0043, ZINC00134817, AI3-00063, LS-7366

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-N

98287-56-0
Phenyl Chloro Formate (0 suppliers)
PHENYL CHLOROACETATE (4 suppliers)
Compound Structure IUPAC Name: phenyl 2-chloroacetate | CAS Registry Number: 20-73-5
Synonyms: phenyl 2-chloroacetate, Acetic acid, chloro-, phenyl ester, 620-73-5, SBB060340, Acetic acid, 2-chloro-, phenyl ester, AC1L1YV6, MolPort-001-764-195, EINECS 210-650-9, NSC166432, STK261325, ZINC00161080, AKOS002331936, MCULE-7475041188, NSC 166432, NSC-166432, KB-59542, AI3-23257, FT-0693834, ST50765187

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGUWUIVKDXDKBT-UHFFFAOYSA-N

20-73-5
PHENYL CHLORODITHIOFORMATE (11 suppliers)
Compound Structure IUPAC Name: phenyl chloromethanedithioate | CAS Registry Number: 16911-89-0
Synonyms: Phenyl chlorodithioformate, ST50991222, Carbonochloridodithioic acid, phenyl ester, ACMC-209dza, AC1LC1FT, phenyl chloromethanedithioate, Phenyl carbonochloridodithioate, phenylthiomethanethioyl chloride, 328987_ALDRICH, CTK4D3202, MolPort-003-930-149, Chlorodithioformic Acid Phenyl Ester, ANW-22388, ZINC00389525, AKOS016009360, Carbonochloridodithioicacid, phenyl ester, Formic acid, chlorodithio-, phenyl ester, AK112596, KB-59549, P1266

Molecular Formula: C7H5ClS2Molecular Weight: 188.697600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEXIHCWFFNGQDE-UHFFFAOYSA-N

16911-89-0
Phenyl Chloroformate (45 suppliers)
Compound Structure IUPAC Name: phenyl carbonochloridate | CAS Registry Number: 1885-14-9
Synonyms: Phenyl chlorocarbonate, Phenoxycarbonyl chloride, PHENYL CHLOROFORMATE, Chloroformic acid phenyl ester, Ambap1427, WLN: GVOR, Carbonochloridic acid, phenyl ester, Formic acid, chloro-, phenyl ester, 167525_ALDRICH, 237906_ALDRICH, Fenylester kyseliny chlormravenci, 23250_FLUKA, EINECS 217-547-8, TL 398, UN2746, NSC 210946, BRN 0606778, NSC210946, ZINC00388419, Fenylester kyseliny chlormravenci [Czech]

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWALFGBDFAJAI-UHFFFAOYSA-N

1885-14-9
PHENYL CHLOROTHIOFORMATE (9 suppliers)
Compound Structure IUPAC Name: S-phenyl chloromethanethioate | CAS Registry Number: 13464-19-2
Synonyms: Phenyl chlorothiolformate, S-Phenyl chlorothioformate, MolPort-003-912-978, Carbonochloridothioic acid, S-phenyl ester, CID83493, EINECS 236-679-7, ZINC00394908, Formic acid, chlorothio-, S-phenyl ester

Molecular Formula: C7H5ClOSMolecular Weight: 172.632000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBEFYGYBMKPNSZ-UHFFFAOYSA-N

13464-19-2
Phenyl Chlorothionoformate (10 suppliers)
PHENYL CINNAMATE (7 suppliers)
Compound Structure IUPAC Name: phenyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 2757-04-2
Synonyms: Phenyl cinnamate, Cinnamic acid, phenyl ester, Phenyl (2E)-3-phenyl-2-propenoate, CHEBI:406511, MolPort-001-631-651, AIDS017765, HMS1474O01, AIDS-017765, NSC21000, EINECS 220-413-1, CID785207, ZINC00281611, UZI/8199528, (E)-3-Phenyl-acrylic acid phenyl ester, NCGC00172645-01, 2-Propenoic acid, 3-phenyl-, phenyl ester, (E)-, S01-0239, BRD-K50579206-001-01-7

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBFNGRDFKUJVIN-VAWYXSNFSA-N

2757-04-2
26101 to 26150 of 111222 results  Page: << Previous 50 Results 520 521 522 [523] 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company