PHS Protein, Human, Recombinant (His),PhSOOCFHCOPh Suppliers & Manufacturers

CHEMICAL products beginning with : P

52751 to 52800 of 142553 results Page:

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PRODUCT NAME

CAS Registry Number

PHS Protein, Human, Recombinant (His) (1 supplier)

PhSOOCFHCOPh (1 supplier)

177174-40-2

PHT- - BETA ALA.OSU (0 suppliers)

PHT- - BETA ALA.OSUĂ‚Â (0 suppliers)

PHT- BETA - ALA-OH (0 suppliers)

PHT-427 (12 suppliers)

IUPAC Name: 4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 1191951-57-1
Synonyms: PHT427, PHT 427, PHT427, PHT 427, PHT-427, S1556_Selleck, SureCN283080, cc-348, CHEMBL595583, CHEBI:693526, CS-0223, RL00742, PHT-427-Supplied by Selleck Chemicals, NCGC00346547-01, HY-12063, BCP0726000128, 4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide, 4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide, PHT-427|1191951-57-1|PHT427, PHT427, PHT 427, 1191951-57-1, pound molweight:409.60904) , PHT427, PHT 427, 1191951-57-1

Molecular Formula:	C₂₀H₃₁N₃O₂S₂	Molecular Weight:	409.609040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BYWWNRBKPCPJMG-UHFFFAOYSA-N

1191951-57-1

PHT-427-D4 (MAJOR) (0 suppliers)

PHT-7.3 (5 suppliers)

IUPAC Name: 4-(1,3-dioxan-2-ylmethyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]phthalazin-1-one | CAS Registry Number: 1614225-93-2
Synonyms: CHEMBL4528582, SCHEMBL15811565, HY-128590, CS-0095962, 4-(1,3-dioxan-2-ylmethyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]phthalazin-1-one

Molecular Formula:	C₂₄H₂₃N₃O₃S	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AFPMVLVIYVAFSP-UHFFFAOYSA-N

1614225-93-2

PHT-APE(P)-ILE-SS-NAPHTHYLALANINE METHYLAMIDE (3 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl-N-[(2S,3S)-3-methyl-1-[[(2S)-2-(methylamino)-3-naphthalen-2-ylpropanoyl]amino]-1-oxopentan-2-yl]phosphonamidic acid | CAS Registry Number: 154438-97-8
Synonyms: Pht-ape(P)-ile-nal-MA, CID197650, Phthaloyl-N-(CH2)4-PO2-ile-(beta-naphthyl)ala-NHCH3, N-(((Phthalimidyl)butyl)phospho)isoleucyl-beta-naphthylalanine methylamide

Molecular Formula:	C₃₂H₃₉N₄O₆P	Molecular Weight:	606.649021 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JZNUDDLHWUADHI-NUKCWJJBSA-N

154438-97-8

PHT-DL-LEU-OH (4 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid | CAS Registry Number: 5115-57-1
Synonyms: 19506-89-9, Pht-Dl-Leu-Oh, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid, PHTHALYL-DL-LEUCINE, 2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-4-methyl-pentanoic acid, 2-(1,3-dioxoisoindolin-2-yl)-4-methylpentanoic acid, 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid, F0827-0160, 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-methylpentanoic acid, Phthaloyl-Leu-OH, NSC56825, AC1L2TLJ, AC1Q5SBK, ChemDiv3_013266, AC1Q1P5E, Cambridge id 7130326, NCIOpen2_002363, Oprea1_508444, SCHEMBL478909, MolPort-000-255-127

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMOSZIHTPMEZAP-UHFFFAOYSA-N

5115-57-1

PHT-GLY-ASN-OH (4 suppliers)

IUPAC Name: (2S)-4-amino-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-oxobutanoic acid | CAS Registry Number: 35181-18-1
Synonyms: Pht-Gly-Asn-OH, ZINC2556646, ACM35181181, AM003316, (2S)-3-CARBAMOYL-2-[2-(1,3-DIOXOISOINDOL-2-YL)ACETAMIDO]PROPANOIC ACID

Molecular Formula:	C₁₄H₁₃N₃O₆	Molecular Weight:	319.273 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KIGKSERBFCBQJG-VIFPVBQESA-N

35181-18-1

PHT-GLY-ILE-OH (0 suppliers)

PHT-GLY-LEU-OH (5 suppliers)

IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 6707-71-7
Synonyms: NSC98648, MolPort-001-792-946, CID263935

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.324520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYHBJUCZZYAJIQ-UHFFFAOYSA-N

6707-71-7

PHT-GLY-LLE-OH (0 suppliers)

PHT-GLY-ONP (8 suppliers)

IUPAC Name: (4-nitrophenyl) 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 21313-49-5
Synonyms: 4-nitrophenyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate, ZINC00283497, AC1LFZA6, CBChromo1_000031, Probes1_000167, Probes2_000342, Oprea1_150896, CBDivE_009698, p-nitrophenyl phthalimidoacetate, CHEMBL2447903, STOCK2S-28731, CHEBI:75058, CTK0I9540, MolPort-000-743-549, STK837175, AKOS000574706, AG-E-56171, MCULE-1518153341, BAS 00437554, UPCMLD0ENAT0500-0060:001

Molecular Formula:	C₁₆H₁₀N₂O₆	Molecular Weight:	326.260400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FSCDNNJLCIKUHL-UHFFFAOYSA-N

21313-49-5

Pht-Gly-Osu (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-3-yl) 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 3397-29-3
Synonyms: QC-3161, 2,5-dioxopyrrolidin-3-yl 2-(1,3-dioxoisoindolin-2-yl)acetate

Molecular Formula:	C₁₄H₁₀N₂O₆	Molecular Weight:	302.239000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DMNCSPCPZJREMO-UHFFFAOYSA-N

3397-29-3

Pht-Gly-Otbu (4 suppliers)

IUPAC Name: tert-butyl 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 6297-93-4
Synonyms: NSC45837, MolPort-003-330-613, CID239996, NSC126801, ZINC00397490, T5592235

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAFNOENFXFPJKD-UHFFFAOYSA-N

6297-93-4

PHT-GLY-SS-ALA-OH (8 suppliers)

IUPAC Name: 3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]propanoic acid | CAS Registry Number: 17896-84-3
Synonyms: Ambsda500026511, MolPort-001-792-943, NSC514501, CID350672

Molecular Formula:	C₁₃H₁₂N₂O₅	Molecular Weight:	276.244780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QEFDVIRGCVDRLF-UHFFFAOYSA-N

17896-84-3

PHT-ILE-OH (7 suppliers)

IUPAC Name: (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoic acid | CAS Registry Number: 29588-88-3
Synonyms: Phthaloyl-L-isoleucine, AC1LGOCW, CHEMBL2429922, MolPort-020-004-534, AKOS023033848, AM81867, (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoic acid

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUUWUOYPIXTMLF-KWQFWETISA-N

29588-88-3

PHT-LEU-OH (6 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid | CAS Registry Number: 2419-38-7
Synonyms: Phthalyl-l-leucine, ChemDiv3_013266, PHTHALYL-DL-LEUCINE, NCIOpen2_002363, Oprea1_508444, NSC56825, MolPort-000-255-127, HMS1510K22, EINECS 219-337-1, CID102808, NSC126816, STK252437, BRD-A83181676-001-01-6, F0827-0160, 19506-89-9, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid, (S)-1,3-Dihydro-alpha-(2-methylpropyl)-1,3-dioxo-2H-isoindole-2-acetic acid, 2H-Isoindole-2-acetic acid, 1,3-dihydro-alpha-(2-methylpropyl)-1,3-dioxo-, (S)-

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMOSZIHTPMEZAP-UHFFFAOYSA-N

2419-38-7

PHT-LYS-OH (4 suppliers)

IUPAC Name: (2S)-6-amino-2-(1,3-dioxoisoindol-2-yl)hexanoic acid | CAS Registry Number: 41440-64-6
Synonyms: SCHEMBL853260

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDRCIRRZUWHXAV-NSHDSACASA-N

41440-64-6

PHT-MET-OH (4 suppliers)

IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoic acid | CAS Registry Number: 29588-91-8
Synonyms: Pht-Met-OH, AC1LT5O3, N,N-Phthaloyl-L-methionine, SCHEMBL1158089, N-PHTHALOYL-L-METHIONINE, MolPort-003-912-427, ZINC2028338, AKOS001502932, FCH3680197, MCULE-7850555666, ACM29588918, AK500325, AM001808, FT-0638866, (S)-2-(1,3-Dioxoisoindolin-2-yl)-4-(methylthio)butanoic acid, (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoic acid, (2S)-2-(1,3-DIOXOISOINDOL-2-YL)-4-(METHYLSULFANYL)BUTANOIC ACID, 2H-Isoindole-2-aceticacid, 1,3-dihydro-a-[2-(methylthio)ethyl]-1,3-dioxo-, (aS)-

Molecular Formula:	C₁₃H₁₃NO₄S	Molecular Weight:	279.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMTKJVHNTIEOCU-JTQLQIEISA-N

29588-91-8

PHT-MET-OTBU (4 suppliers)

IUPAC Name: tert-butyl (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate | CAS Registry Number: 4976-71-0

Molecular Formula:	C₁₇H₂₁NO₄S	Molecular Weight:	335.417940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DIHGQISIPURFEL-ZDUSSCGKSA-N

4976-71-0

PHT-PHE-MET-OTBU (0 suppliers)

Pht-R-Nle-OH (1 supplier)

1221409-47-7

PHT3 Protein, Pseudomonas putida, Recombinant (His & Myc) (1 supplier)

PhTD1 (1 supplier)

1085365-19-0

PhTD3 (1 supplier)

1085365-23-6

PHTHALALDEHYDE,DIOXIME (1 supplier)

IUPAC Name: N-[(E)-[(6E)-6-(nitrosomethylidene)cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine | CAS Registry Number: 37919-50-9
Synonyms: Ftalaldehyddioxim, Phthalaldehyde, dioxime, Ftalaldehyddioxim [Czech], BRN 3240094, CID5493506, LS-109066, 2-07-00-00606 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUCOTLZHCXHBCS-KQQUZDAGSA-N

37919-50-9

Phthalaldehydic acid,2,2'-(1,4-phthalazinediyldihydrazone) (8CI) (0 suppliers)

IUPAC Name: 2-[(E)-[[4-[(2E)-2-[(2-carboxyphenyl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]benzoic acid | CAS Registry Number: 27704-12-7
Synonyms: 2,2'-[phthalazine-1,4-diylbis(hydrazin-2-yl-1-ylidenemethylylidene)]dibenzoic acid, NSC103673, AC1Q5U7L, AR-1D0999, NSC-103673

Molecular Formula:	C₂₄H₁₈N₆O₄	Molecular Weight:	454.437520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VNYKNNRCIZLXTK-BKHCZYBLSA-N

27704-12-7

PHTHALALDEHYDIC ANHYDRIDE (1 supplier)

IUPAC Name: (2-formylbenzoyl) 2-formylbenzoate | CAS Registry Number: 101976-08-3
Synonyms: Phthalaldehydic anhydride, CID3064106, LS-109071

Molecular Formula:	C₁₆H₁₀O₅	Molecular Weight:	282.247600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZYFUINKRRQFAPT-UHFFFAOYSA-N

101976-08-3

PHTHALALDEHYDONITRILE,3-METHYL- (4 suppliers)

IUPAC Name: 2-formyl-3-methylbenzonitrile | CAS Registry Number: 27609-90-1
Synonyms: Phthalaldehydonitrile,3-methyl-

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKGFKMQIBYSGEI-UHFFFAOYSA-N

27609-90-1

PHTHALALDEHYDONITRILE,4-METHYL- (3 suppliers)

IUPAC Name: 2-formyl-4-methylbenzonitrile | CAS Registry Number: 27613-38-3
Synonyms: 2-formyl-4-methylbenzonitrile, AKOS027324125, AK316945

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMVCKNGSOOTFQG-UHFFFAOYSA-N

27613-38-3

PHTHALALDEHYDONITRILE,5-METHYL- (8 suppliers)

IUPAC Name: 2-formyl-5-methylbenzonitrile | CAS Registry Number: 27613-33-8
Synonyms: 2-formyl-5-methylbenzonitrile, SCHEMBL583644, Phthalaldehydonitrile,5-methyl-, 2-Formyl-5-methyl-benzonitrile, HQENAWFYEWLGTH-UHFFFAOYSA-N, AKOS025117430, AK164252, ST24040644

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQENAWFYEWLGTH-UHFFFAOYSA-N

27613-33-8

Phthalamic Acid (9 suppliers)

IUPAC Name: 2-carbamoylbenzoic acid | CAS Registry Number: 88-97-1
Synonyms: Phthalamidic acid, Phthalamide acid, PHTHALAMIC ACID, Phthalic monoamide, Phthalic acid monoamide, o-Carbamoylbenzoic acid, 2-carbamoylbenzoic acid, Benzoic acid, o-carbamoyl-, Maybridge1_007029, Benzoic acid, 2-(aminocarbonyl)-, Oprea1_837523, 2-(Aminocarbonyl)benzoic acid, 556998_ALDRICH, CHEBI:50736, HMS561H11, CID6957, NSC5344, MolPort-002-497-994, NSC 5344, EINECS 201-871-1

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYMRPDYINXWJFU-UHFFFAOYSA-N

88-97-1

Phthalamic acid, N-(5-(p-aminophenoxy)pentyl)-, lithium salt (4 suppliers)

IUPAC Name: lithium 2-[5-(4-aminophenoxy)pentylcarbamoyl]benzoate | CAS Registry Number: 111498-38-5
Synonyms: CID3066855, M & B 3373, LS-109073, M B 3373, N-(5-(p-Aminophenoxy)pentyl)phthalamic acid lithium salt

Molecular Formula:	C₁₉H₂₁LiN₂O₄	Molecular Weight:	348.322040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CQKVXRMTZZRONT-UHFFFAOYSA-M

111498-38-5

Phthalamide (11 suppliers)

IUPAC Name: benzene-1,2-dicarboxamide | CAS Registry Number: 88-96-0
Synonyms: PHTHALAMIDE, Phthaldiamide, Phthalic acid diamide, o-Carbamoylbenzamide, o-Phthalamide, 1,2-Benzenedicarboxamide, Phthalic diamide, o-Phthalic acid diamide, benzene-1,2-dicarboxamide, WLN: ZVR BVZ, CCRIS 518, NCI-C03612, Oprea1_398146, HSDB 4087, NSC 5512, CHEBI:38799, EINECS 201-870-6, CID6956, NSC5512, MolPort-001-783-922

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAYYNDKKHOIIOD-UHFFFAOYSA-N

88-96-0

Phthalamide,N,N'-bis(carbamoylmethyl)- (7CI,8CI) (0 suppliers)

IUPAC Name: propan-2-yl 3-ethyl-4-methyl-6-[3-[(4-methylbenzoyl)amino]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5933-26-6
Synonyms: AC1NQE1I, ALB-H02065977, propan-2-yl 3-ethyl-4-methyl-6-[3-[(4-methylbenzoyl)amino]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₂₅H₂₉N₃O₄	Molecular Weight:	435.515460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZQVVTPQVWQJMH-UHFFFAOYSA-N

5933-26-6

Phthalamide-PEG3-azide (4 suppliers)

134179-44-5

PHTHALAMIDO AMLODAPINE (0 suppliers)

PHTHALAMIDOAMLODIPINE (0 suppliers)

PHTHALAN(0-XYLYLENE OXIDE) 98% (0 suppliers)

PHTHALANILIDE (9 suppliers)

IUPAC Name: 1-N,2-N-diphenylbenzene-1,2-dicarboxamide | CAS Registry Number: 16497-41-9
Synonyms: Phthalanilide, Phthaldianilide, Ambkt6181, N,N'-Diphenylphthalamide, N,N'-Diphenylphthaldiamide, Oprea1_280033, Oprea1_385351, EINECS 240-564-7, MolPort-001-886-101, CID85459, ZINC00348926, 1,2-Benzenedicarboxamide, N,N'-diphenyl-, P0285

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYACJWRVLBPZNG-UHFFFAOYSA-N

16497-41-9

phthalascidin (1 supplier)

236743-94-5

Phthalate 810 (0 suppliers)

PHTHALATE DIETHYLENE GLYCOL DIACRYLATE, 97% (0 suppliers)

PHTHALATE ESTERS (0 suppliers)

PHTHALATE ESTERS 1000UG/ML IN HEXANE (0 suppliers)

PHTHALATE ESTERS 2000UG/ML IN METH (0 suppliers)

PHTHALATE ESTERS IN METHANOL (0 suppliers)

52751 to 52800 of 142553 results Page:

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