P/S 1 UL SERIES D-140 SYRINGE,P/S 10 UL D-140 SYRINGE Suppliers & Manufacturers

CHEMICAL products beginning with : P

2501 to 2550 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

P/S 1 UL SERIES D-140 SYRINGE (1 supplier)

P/S 10 UL D-140 SYRINGE (1 supplier)

P/S 2 UL PRESSURE-LOK D-150 SYRINGE (1 supplier)

P/S 2 UL SERIES D-140 SYRINGE (1 supplier)

P/S 5 UL D-140 SYRINGE (1 supplier)

P/S NEEDLE 22 GA 5 FOR SERIES C OVER 100UL (3/PK) (1 supplier)

P/S NEEDLE 22 GA 7 (3/PK) (1 supplier)

P/S NEEDLE FOR D-140 (3) (1 supplier)

P/S NEEDLES 20 GA. (3) 2 (1 supplier)

P/S PLUNGER FOR 10ML CG-130 (1 supplier)

P/S REPLACEMENT NEEDLE (1 supplier)

P005091 (16 suppliers)

IUPAC Name: 1-[5-(2,3-dichlorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | CAS Registry Number: 882257-11-6
Synonyms: CHEMBL2159495, ZINC00125366, SureCN2681288, AC1ME173, MolPort-002-906-122, KM03205, QC-8200, 1-(5-(2,3-dichlorophenylthio)-4-nitrothiophen-2-yl)ethanone, 1-[5-(2,3-dichlorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone, 1-{5-[(2,3-dichlorophenyl)thio]-4-nitro-2-thienyl}ethan-1-one

Molecular Formula:	C₁₂H₇Cl₂NO₃S₂	Molecular Weight:	348.224880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKZLGMAAKNEGCH-UHFFFAOYSA-N

882257-11-6

P0320 (2 suppliers)

2443362-48-7

P053 (4 suppliers)

IUPAC Name: (2S)-2-amino-4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-methylbutan-1-ol | CAS Registry Number: 2748196-63-4
Synonyms: (S)-2-amino-4-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-methylbutan-1-ol, CHEMBL5268405, (2S)-2-amino-4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-methylbutan-1-ol, BDBM50407245, AKOS040733943, MS-25505, HY-126015, CS-0090241, G18344

Molecular Formula:	C₁₈H₂₁Cl₂NO₂	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQQHXJCIFGMUPY-SFHVURJKSA-N

2748196-63-4

P1 (4 suppliers)

P1 (N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide) (5 suppliers)

IUPAC Name: [4-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-oxo-3-(pent-4-ynylamino)propyl]phenyl] ethenesulfonate | CAS Registry Number: 1461648-55-4
Synonyms: L-Tyrosinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-, SCHEMBL23296455

Molecular Formula:	C₃₀H₃₇N₃O₇S	Molecular Weight:	583.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RNMDSOKRNOMQFX-UHFFFAOYSA-N

1461648-55-4

P1 PEPTIDE (1 supplier)

P1 PROTEIN,MAMMALIAN (2 suppliers)

147204-49-7

P1 PYROJECTOR PELLETISER (1 supplier)

P1, P3-Di(Uridine-5')-Triphosphate (1 supplier)

63785-59-1

P1, P5-Di(Uridine-5')-Pentaphosphate (1 supplier)

211448-70-3

P1,P2-DI(ADENOSINE-5')PYROPHOSPHATE SODIUM SALT (4 suppliers)

85065-24-3

P1,P3-DI(ADENOSINE-2',3'-DIALDEHYDE-5')TRIPHOSPHATE NA (2 suppliers)

112897-98-0

P1,P3-DI(ADENOSINE-5') TRIPHOSPHATE, [3H]- (1 supplier)

337963-02-7

P1,P4-DI(ADENOSINE-5') TETRAPHOSPHATE, [3H]- (1 supplier)

253436-18-9

P1,P4-Di(adenosine-5') Tetraphosphate, Periodate Oxidized Sodium Salt (6 suppliers)

IUPAC Name: [[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl] [[[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate;sodium | CAS Registry Number: 112968-03-3
Synonyms: P1,P4-Di(adenosine-5') tetraphosphate, periodate oxidized sodium salt, D2657_SIGMA, CTK8F0429, P1,P4-Di(adenosine-2',3'-dialdehyde 5'-tetraphosphate, P1,P4-Di(adenosine-2 inverted exclamation marka,3 inverted exclamation marka-dialdehyde 5 inverted exclamation marka-tetraphosphate, P1,P4-Di(adenosine-5 inverted exclamation marka) tetraphosphate, periodate oxidized sodium salt

Molecular Formula:	C₂₀H₂₄N₁₀NaO₁₉P₄	Molecular Weight:	855.344977 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	27

InChIKey: HIWCMWPDMKCOGN-UHFFFAOYSA-N

112968-03-3

P1,P4-DI(ADENOSINE-5')TETRAPHOSPHATE AMMONIUM SALT (9 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate; azane | CAS Registry Number: 102783-36-8
Synonyms: CID59709, LS-15172, 5'-(Pentahydrogen tetraphosphate)adenosine 5'-5'-ester with adenosine tetraammonium salt, Diadenosine 5',5'''-P(sup 1),P(sup 4)-tetraphosphate tetraammonium salt, Adenosine, 5'-(pentahydrogen tetraphosphate), 5',5'-ester with adenosine, tetraammonium salt

Molecular Formula:	C₂₀H₄₀N₁₄O₁₉P₄	Molecular Weight:	904.509044 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	31

InChIKey: COBCSHRAXKIEQE-LKZCCGPLSA-N

102783-36-8

P1,P5-DI(ADENOSINE-2',3'-DIALDEHYDE-5')PENTAPHOSPHATE NA (5 suppliers)

112966-12-8

P1,P5-Di(adenosine-5') pentaphosphate, periodate oxidized sodium salt (4 suppliers)

IUPAC Name: bis[[[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate;sodium | CAS Registry Number: 107148-01-6
Synonyms: D9031_SIGMA, P1,P5-Di(adenosi 2',3'-dialdehyde-5') pentaphosphate, P1,P5-Di(adenosi 2 inverted exclamation marka,3 inverted exclamation marka-dialdehyde-5 inverted exclamation marka) pentaphosphate, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate, periodate oxidized sodium salt

Molecular Formula:	C₂₀H₂₅N₁₀NaO₂₂P₅	Molecular Weight:	935.324879 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	30

InChIKey: GLJPHNVVXPHWKJ-UHFFFAOYSA-N

107148-01-6

P1,P5-DI(ADENOSINE-5') PENTAPHOSPHONATE (0 suppliers)

P1,P5-DI(ADENOSINE-5') PENTAPHOSPHONATE PENTASODIUM (9 suppliers)

IUPAC Name: pentasodium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 4097-04-5
Synonyms: Diadenosine pentaphosphate pentasodium salt, A(5')P5(5')A, A(5 inverted exclamation marka)P5(5 inverted exclamation marka)A, D4022_SIGMA, CTK8E9677, AG-F-45680, P1,P5-Di(adenosine-5') pentaphosphate pentasodium salt, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate pentasodium salt, Adenosine5'-(hexahydrogen pentaphosphate), 5'®5'-ester with adenosine, pentasodium salt (8CI);Adenosine pentaphosphate, 5'®5'-ester with adenosine, pentasodium salt (7CI)

Molecular Formula:	C₂₀H₂₄N₁₀Na₅O₂₂P₅	Molecular Weight:	1026.276016 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: NNMFUJJMJIYTSP-CSMIRWGRSA-I

4097-04-5

P1,P5-DI(ADENOSINE-5')PENTAPHOSPHATE PENTALITHIUM SALT (8 suppliers)

IUPAC Name: pentalithium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 94108-02-8
Synonyms: P1,P5-Di(adenosine-5') pentaphosphate pentalithium salt, A(5')P5(5')A, AC1O4WDE, D6392_SIGMA, CTK8G2238, EINECS 302-339-2, AP5A lithium salt' P1,P5-Di(adenosine-5') pentaphosphate pentalithium salt, AG-H-86941, Diadenosine pentaphosphate trilithium salt, Diadenosine pentaphosphate pentalithium salt, K00187, A(5 inverted exclamation marka)P5(5 inverted exclamation marka)A trilithium salt, Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine, pentalithium salt, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate trilithium salt, 75522-97-3, pentalithium bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

Molecular Formula:	C₂₀H₂₄Li₅N₁₀O₂₂P₅	Molecular Weight:	946.032170 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: UCSIUKZZDLEYFE-CSMIRWGRSA-I

94108-02-8

P1,P5-DI(ADENOSINE-5'-)PENTAPHOSPHONATE (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 50304-44-4
Synonyms: Ap5A, Diadenosine Pentaphosphate, EINECS 256-528-9, C20H29N10O22P5, CID119480, P(1),P(5)-Di(adenosine-5'-)pentaphosphate, LS-175141, P(1),P(5)-bis(5'-adenosyl)pentaphosphate, Adenosine 3'-(hexahydrogen pentaphosphate), 3'.5'-ester with adenosine, adenosine 3'-(hexahydrogen pentaphosphate), 3'-5'-ester with adenosine, Adenosine 3'-(hexahydrogen pentaphosphate), P''''->5'-ester with adenosine, Adenosine 3'-(hexahydrogen pentaphosphate), P''''-5'-ester with adenosine

Molecular Formula:	C₂₀H₂₉N₁₀O₂₂P₅	Molecular Weight:	916.366865 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	30

InChIKey: FHPHAVQMFVPYLU-XPWFQUROSA-N

50304-44-4

P1,P5-DI(ADENOSINE-5'-)PENTAPHOSPHONATE,TRILITHIUM (9 suppliers)

IUPAC Name: pentalithium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 75522-97-3
Synonyms: P1,P5-Di(adenosine-5') pentaphosphate pentalithium salt, 94108-02-8, A(5')P5(5')A, AC1O4WDE, D6392_SIGMA, CTK8G2238, EINECS 302-339-2, AP5A lithium salt' P1,P5-Di(adenosine-5') pentaphosphate pentalithium salt, AG-H-86941, Diadenosine pentaphosphate trilithium salt, Diadenosine pentaphosphate pentalithium salt, K00187, A(5 inverted exclamation marka)P5(5 inverted exclamation marka)A trilithium salt, Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine, pentalithium salt, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate trilithium salt, pentalithium bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

Molecular Formula:	C₂₀H₂₄Li₅N₁₀O₂₂P₅	Molecular Weight:	946.032170 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: UCSIUKZZDLEYFE-CSMIRWGRSA-I

75522-97-3

P1,P5-Di(adenosine-5) pentaphosphate pentasodium salt (2 suppliers)

IUPAC Name: pentasodium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
Synonyms: 4097-04-5, A[5']P5[5']A SODIUM SALT, Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine, pentasodium salt, EINECS 223-852-7, P1,P5-Di(adenosine-5') pentaphosphate pentasodium salt, pentasodium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate, Diadenosine pentaphosphate pentasodium salt, DTXSID20193968, NNMFUJJMJIYTSP-CSMIRWGRSA-I, A(5')P5(5')A, P1,P5-Di(adenosine-5') pentaphosphate pentasodium salt, >=95% (HPLC), powder

Molecular Formula:	C₂₀H₂₄N₁₀Na₅O₂₂P₅	Molecular Weight:	1026.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: NNMFUJJMJIYTSP-CSMIRWGRSA-I

P1,P6-DI(ADENOSINE-5')HEXAPHOSPHATE AMMONIUM SALT (4 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate;azane | CAS Registry Number: 102783-34-6
Synonyms: P1,P6-Di(adenosine-5') hexaphosphate ammonium salt

Molecular Formula:	C₂₀H₃₃N₁₁O₂₅P₆	Molecular Weight:	1013.379 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	34

InChIKey: BTBTYNDBLNVPCA-AHKIGRPSSA-N

102783-34-6

P1- (5'-?DENOSYL)- P4- (5'- URIDYL)- TETRAPHOSPHATE / URIDINE- ADENOSINE- 5'- TETRAPHOSPHATE ( UP4A ) (8 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 10527-48-7
Synonyms: Ap4U, Adenosine(5')tetraphosphate Uridine, Adenosine (5')tetraphosphate uridine, CID165888, Adenosine 5'-(pentahydrogen tetraphosphate), P'''-5'-ester with uridine

Molecular Formula:	C₁₉H₂₇N₇O₂₁P₄	Molecular Weight:	813.347024 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	25

InChIKey: ADWZBTIGCZHWBW-KPKSGTNCSA-N

10527-48-7

P1-ADENOSINE 5-P2-O-NITROBENZYL PYROPHOSPHONATE (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2-nitrophenyl)methyl hydrogen phosphate | CAS Registry Number: 67030-28-8
Synonyms: Sid 769256, CID191834, P1-Adenosine 5'-P2-2-nitrobenzyl pyrophosphate, P1-Adenosine 5'-P2-o-nitrobenzyl pyrophosphate, Adenosine 5'-(trihydrogen diphosphate), P'-((2-nitrophenyl)methyl) ester

Molecular Formula:	C₁₇H₂₀N₆O₁₂P₂	Molecular Weight:	562.321222 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: AOTDBFTXUYWFSN-LSCFUAHRSA-N

67030-28-8

P10 PROTEIN,BACULOVIRUS (2 suppliers)

94948-92-2

P10-CTC-GT (PK 10) (1 supplier)

P10-GP-GT 10UL PLUNGER PKT1 (1 supplier)

P10/1+P11/1 CONNECTION UPPER/LOWER TRUNK (1 supplier)

P10/1//P11/1 CONNECTION KNEE JOINT R+L (1 supplier)

P10/1//P11/1: CONNECTION FOR HIP JOINT (1 supplier)

P10/1//P11/1CONNECTION ELBOW, RIGHT/LEFT (1 supplier)

P10/1/P11/1CONNECTION SHOULDER L+R (1 supplier)

P10/11: HEAD WITH WIG (1 supplier)

P10/11: OBERARM/SCHENKELKISSEN MIT WUNDE (1 supplier)

P10/11: TIGH RIGHT WITH DECUBITUS (1 supplier)

P10/11: UNTERSCHENKEL RECHTS DIABETES- (1 supplier)

2501 to 2550 of 140801 results Page:

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