PMPMEase-IN L-28,PMQA Suppliers & Manufacturers

CHEMICAL products beginning with : P

67001 to 67050 of 142638 results Page:

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PRODUCT NAME

CAS Registry Number

PMPMEase-IN L-28 (1 supplier)

1190196-77-0

PMQA (1 supplier)

1263820-18-3

PMR 50 (0 suppliers)

78392-33-3

PMR-II 50 (0 suppliers)

70771-19-6

PMS (0 suppliers)

0299-11-6

PMS (DETERGENT ADDITIVE) (1 supplier)

60371-07-5

PMSA (2 suppliers)

IUPAC Name: pyrrolidin-3-ylmethanesulfonamide | CAS Registry Number: 95596-30-8
Synonyms: pmsa, Pyrrolidin-3-yl-methanesulfonic acid, CID125605, 3-Pyrrolidinemethanesulfonamide, 1,2,3,6-tetrahydro-, (+-)-

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFINOWIINSTUNY-UHFFFAOYSA-N

95596-30-8

PMSF (4 suppliers)

329-96-9

PMSF (16 suppliers)

IUPAC Name: phenylmethanesulfonyl fluoride | CAS Registry Number: 329-98-6
Synonyms: Benzylsulfonyl fluoride, Phenylmethylsulfonyl fluoride, phenylmethanesulfonyl fluoride, Benzenemethanesulfonyl fluoride, Benzylsulphonyl fluoride, nchembio.104-comp16, alpha-Toluenesulphonyl fluoride, Phenylmethylsulfonylfluoride, WLN: WSF1R, alpha-TOLUENESULFONYL FLUORIDE, C7H7FO2S, NCIOpen2_001527, Phenylmethanesulfonyl fluroide, .alpha.-Toluenesulfonyl fluoride, Fluoride, Phenylmethylsulfonyl, P7626_SIGMA, Fluoride, Phenylmethanesulfonyl, CHEBI:8102, Fluoride, Benzenemethanesulfonyl, 78830_FLUKA

Molecular Formula:	C₇H₇FO₂S	Molecular Weight:	174.192683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBYRMVIVWMBXKQ-UHFFFAOYSA-N

329-98-6

PMT3 Protein, S. cerevisiae, Recombinant (His) (1 supplier)

PMT5 Protein, S. cerevisiae, Recombinant (His) (1 supplier)

PMTs-54 (0 suppliers)

68456-52-0

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

PMX 205 (5 suppliers)

IUPAC Name: ~{N}-[(3~{R},9~{R},12~{R},15~{S},18~{R})-15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1~{H}-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide | CAS Registry Number: 514814-49-4
Synonyms: B7787

Molecular Formula:	C₄₅H₆₂N₁₀O₆	Molecular Weight:	839.055 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: VATFHFJULBPYLM-JTDOPDNRSA-N

514814-49-4

PMX 205 ACETATE(514814-49-4 FREE BASE) (1 supplier)

PMX 205 TRIFLUOROACETATE (0 suppliers)

PMX 205 TRIFLUOROACETATE (514814-49-4 FREE BASE) (0 suppliers)

PMX 464 (3 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-4-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 485842-97-5
Synonyms: UNII-YJX11V636Q, 4-(benzothiazol-2-yl)-4-hydroxy-2,5-cyclohexadien-1-one, 2,5-Cyclohexadien-1-one, 4-(2-benzothiazolyl)-4-hydroxy-, pmx464, AGN-PC-0JRRZ8, AC1LA72U, CHEMBL151831, SCHEMBL3677914, YJX11V636Q, CTK7H1428, PMX-464, MolPort-035-765-916, AW-464, IN2134, AKOS024458458, AG-J-46451, LS-56297, KB-275101, 4-benzothiazol-2-yl-4-hydroxy-cyclohexadienone, 4-benzothiazol-2-yl-4-hydroxycyclohexa-2,5-dienone

Molecular Formula:	C₁₃H₉NO₂S	Molecular Weight:	243.281060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDYBYKXWYDVVKP-UHFFFAOYSA-N

485842-97-5

PMX 53 ACETATE(219639-75-5 FREE BASE) (1 supplier)

PMX 53 acetate(219639-75-5 free base) (2 suppliers)

IUPAC Name: (2S)-2-acetamido-N-[(3S,9S,12S,18S)-15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide;acetic acid | CAS Registry Number: 852629-88-0
Synonyms: PMX 53 acetate, TS-10610

Molecular Formula:	C₄₉H₆₉N₁₁O₉	Molecular Weight:	956.100 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: OTICDIKGFDHIIR-NYYHPZLDSA-N

852629-88-0

PMX 53 TFA (1 supplier)

852629-87-9

PMX 53C (1 supplier)

PMX 610, NSC 721648 (0 suppliers)

PMX-205 (TRIFLUOROACETATE SALT) (1 supplier)

PMX-53 (7 suppliers)

IUPAC Name: 2-acetamido-~{N}-[15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1~{H}-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide | CAS Registry Number: 219639-75-5
Synonyms: AcF-(OPdChaWR);AcF-(OPdChaWR) ;AcF-(OP(D-Cha)WR), 219639-70-0, PMX 53, AKOS025147367

Molecular Formula:	C₄₇H₆₅N₁₁O₇	Molecular Weight:	896.107 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	8

InChIKey: YOKBGCTZYPOSQM-UHFFFAOYSA-N

219639-75-5

PMX-53 TFA (1 supplier)

514814-99-4

PMX-53| AcF-(OPdChaWR) ,AcF-(OPdChaWR) |AcF-(OP(D-Cha)WR) (1 supplier)

IUPAC Name: 2-acetamido-N-[15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide | CAS Registry Number: 219639-70-0
Synonyms: AcF-(OPdChaWR);AcF-(OPdChaWR) ;AcF-(OP(D-Cha)WR), 219639-75-5, PMX 53, AKOS025147367, L-Arginine,N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (62)-lactam

Molecular Formula:	C₄₇H₆₅N₁₁O₇	Molecular Weight:	896.107 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	8

InChIKey: YOKBGCTZYPOSQM-UHFFFAOYSA-N

219639-70-0

PN (PESTICIDE) (2 suppliers)

8077-20-1

PN 205-034 (0 suppliers)

84260-63-9

PN 6 (polymer) (0 suppliers)

31306-02-2

PN 64 (0 suppliers)

42424-29-3

PN 70 (0 suppliers)

26983-31-3

PN H28 (1 supplier)

12638-33-4

PN-ES (0 suppliers)

53276-63-4

PN: WO9946405 SEQID: 23 unclaimed DNA (9CI) (0 suppliers)

151001-60-4

PN1 ENVIRONMENTALLY FRIENDLY FLAME RETARDANT COMPOUND (0 suppliers)

PNB (0 suppliers)

pnBA Macroinitiator (1 supplier)

PNC-27 (2 suppliers)

1159861-00-3

PNC-28 (2 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-5-carbamimidamido-1-(carboxymethylamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 392661-17-5
Synonyms: 5237P710BP, UNII-5237P710BP, Glu-thr-phe-ser-asp-leu-trp-lys-leu-leu-lys-lys-trp-lys-met-arg-arg-asn-gln-phe-trp-val-lys-val-gln-arg-gly

Molecular Formula:	C₁₆₄H₂₅₅N₄₇O₃₇S	Molecular Weight:	3509.100 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	47

InChIKey: OLBRWDOLLRHNOA-VSMYOHOGSA-N

392661-17-5

PNC-28, MDM BINDING DOMAIN (0 suppliers)

PNCB (12 suppliers)

IUPAC Name: sodium 2-chloro-5-nitrobenzenesulfonate | CAS Registry Number: 946-30-5
Synonyms: EINECS 213-418-5, Sodium 2-chloro-5-nitrobenzenesulphonate, AI3-50027, 2-Chloro-5-nitrobenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 2-chloro-5-nitro-, sodium salt

Molecular Formula:	C₆H₃ClNNaO₅S	Molecular Weight:	259.599490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OUERFXCJVYJQJO-UHFFFAOYSA-M

946-30-5

PND-1186 (8 suppliers)

IUPAC Name: 2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 1061353-68-1
Synonyms: PND1186, PND 1186, SR2516, SR 2516, SCHEMBL47360, CHEMBL3040440, IGUBBWJDMLCRIK-UHFFFAOYSA-N, CS-1584, HY-13917, PND-1186 (VS-4718), S7653,1061353-68-1, 2-(2-(2-methoxy-4-morpholinophenylamino)-5-(trifluoromethyl)pyridin-4-ylamino)-N-methylbenzamide, N-Methyl-2-{[2-{[-2-(methyloxy)-4-(4-morpholinyl)phenyl]amino}-5-(trifluoromethyl)-4-pyridinyl]amino}benzamide

Molecular Formula:	C₂₅H₂₆F₃N₅O₃	Molecular Weight:	501.500850 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IGUBBWJDMLCRIK-UHFFFAOYSA-N

1061353-68-1

PND-1186 (8 suppliers)

IUPAC Name: 2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide;hydrochloride | CAS Registry Number: 1356154-94-3
Synonyms: CHEMBL2430358, PND-1186 hydrochloride, KB-310893

Molecular Formula:	C₂₅H₂₇ClF₃N₅O₃	Molecular Weight:	537.961790 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OWQFAUOQRRIFLB-UHFFFAOYSA-N

1356154-94-3

PND-1186 (TFA salt) (1 supplier)

IUPAC Name: 2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1061353-69-2

Molecular Formula:	C₂₇H₂₇F₆N₅O₅	Molecular Weight:	615.533 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: HKUDTLYDLKBYHG-UHFFFAOYSA-N

1061353-69-2

PNEUMADIN (HUMAN) (6 suppliers)

IUPAC Name: 5-[2-[[6-amino-1-[[1-[[1-[[1-[[2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[2-(2-aminopropanoylamino)acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 130918-91-1
Synonyms: Pneumadin Human, AC1N4SOB, 5-[2-[[6-amino-1-[[1-[[1-[[1-[[2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[2-(2-aminopropanoylamino)acetyl]amino]-5-oxopentanoic acid

Molecular Formula:	C₄₁H₇₀N₁₂O₁₄	Molecular Weight:	955.066500 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: XJQVRHLUBBHVRK-UHFFFAOYSA-N

130918-91-1

Pneumadin, rat (6 suppliers)

IUPAC Name: (4S)-5-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 130918-90-0
Synonyms: Pneumadin, Pnemadin (rat), CID164313, Ala-gly-glu-pro-lys-leu-asp-ala-gly-val-NH2, Tyr-gly-glu-pro-lys-leu-asp-ala-gly-val-NH2

Molecular Formula:	C₄₇H₇₄N₁₂O₁₅	Molecular Weight:	1047.161860 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: KBSORCBSCSOBHH-IHJZLXGESA-N

130918-90-0

PNEUMADINS (0 suppliers)

PNEUMATIC CAM TIMER FOR PEAK PG-28L (0 suppliers)

PNEUMATIC LIGHTER (0 suppliers)

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