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CHEMICAL products beginning with : P
110951 to 111000 of 140898 results  Page: << Previous 50 Results [2220] 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPARGYL-PEG9-AZIDE (2 suppliers)
PRopargyl-peg9-bromide (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 2055042-83-4
Synonyms: Propargyl-PEG9-bromide, BP-23120

Molecular Formula: C21H39BrO9Molecular Weight: 515.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LYYKZUOYGAXPAG-UHFFFAOYSA-N

2055042-83-4
Propargyl-PEG9-COOtBu (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1355197-91-9
Synonyms: Propargyl-PEG8-CH2CH2COOtBu, SCHEMBL46833

Molecular Formula: C26H48O11Molecular Weight: 536.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SHOCGKBHFSKKLO-UHFFFAOYSA-N

1355197-91-9
Propargylaldehyde Diethyl Acetal (18 suppliers)
Compound Structure IUPAC Name: 3,3-diethoxyprop-1-yne | CAS Registry Number: 10160-87-9
Synonyms: 3,3-Diethoxy-1-propyne, 3,3-Diethoxypropyne, 1-Propyne, 3,3-diethoxy-, Propiolaldehyde diethyl acetal, 303607_ALDRICH, Propargylaldehyde diethyl acetal, ZERO/004878, NSC45019, EINECS 233-430-4, ZINC00388478

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGUXEWWHSQGVRZ-UHFFFAOYSA-N

10160-87-9
PROPARGYLALDEHYDEOXIME (5 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylidenehydroxylamine | CAS Registry Number: 53978-09-9
Synonyms: 2-Propynal, oxime, CTK1E3473, AG-F-86218

Molecular Formula: C3H3NOMolecular Weight: 69.062020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJQBKCXGUYADRC-UHFFFAOYSA-N

53978-09-9
Propargylamine (36 suppliers)
Compound Structure IUPAC Name: prop-2-yn-1-amine | CAS Registry Number: 2450-71-7
Synonyms: 2-Propyn-1-amine, 2-PROPYNYLAMINE, 3-Amino-1-propyne, WLN: Z2UU1, P50900_ALDRICH, NSC80642, ZERO/008038, SBB002647

Molecular Formula: C3H5NMolecular Weight: 55.078500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKANAVGODYYCQF-UHFFFAOYSA-N

2450-71-7
Propargylamine Hydrochloride (18 suppliers)
Compound Structure IUPAC Name: prop-2-yn-1-amine hydrochloride | CAS Registry Number: 15430-52-1
Synonyms: PROPARGYL AMINE HCL, Propargylamine hydrochloride, 2-Propynylamine hydrochloride, P50919_ALDRICH, 3-Amino-1-propyne hydrochloride, Prop-2-yn-1-amine Hydrochloride, NSC170542, CID11205720

Molecular Formula: C3H6ClNMolecular Weight: 91.539440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IKXNIQJDNKPPCH-UHFFFAOYSA-N

15430-52-1
PROPARGYLBENZYLAMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzylprop-2-yn-1-amine hydrobromide | CAS Registry Number: 16731-59-2
Synonyms: Benzylpropargylamine hydrobromide, Propargylbenzylammonium bromide, VUFB-10694, N-2-Propynylbenzylamine hydrobromide, CID204629, N-2-Propynylbenzenemethanamine hydrobromide, Benzylamine, N-2-propynyl-, hydrobromide, LS-30534, Benzenemethanamine, N-2-propynyl-, hydrobromide, Benzylamine, N-2-propynyl-, hydrobromide (8CI)

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFMHWOCZBDVQOJ-UHFFFAOYSA-N

16731-59-2
PROPARGYLDIETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethylprop-1-yn-1-amine | CAS Registry Number: 4231-35-0
Synonyms: Propargyldiethylamine, (Diethylamino)propyne, Diethylamino-1-propyne, N,N-Diethylaminopropyne, Diethyl(1-propynyl)amine, 1-(Diethylamino)propylene, N,N-Diethyl-1-propynamine, N-(1-Propynyl)diethylamine, Methyl(diethylamino)acetylene, N,N-Diethyl-1-propynylamine, 1-(Diethylamino)-1-propyne, 1-(N,N-Diethylamino)propyne, Diethylamine, N-1-propynyl-, 1-(Diethylenamino)-1-propyne, 1-Propynylamine, N,N-diethyl-, 1-Propyn-1-amine, N,N-diethyl-, N,N-diethylprop-1-yn-1-amine, NSC 116981, EINECS 224-185-4, PROPYNE,1-(DIETHYLAMINO)

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJSCZBRDRBIRHP-UHFFFAOYSA-N

4231-35-0
PROPARGYLETHYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 3-ethoxyprop-1-yne | CAS Registry Number: 628-33-1
Synonyms: propargylethyl ether, 3-ethoxyprop-1-yne, AC1O539W, CTK5B6277, AG-G-31522

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADJMUEKUQLFLQP-UHFFFAOYSA-N

628-33-1
PROPARGYLGLYCINE (9 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-ynylamino)acetic acid | CAS Registry Number: 58160-95-5
Synonyms: Propargyl-glycine, D-Propargylglycine, L-PROPARGYLGLYCINE, (2-Propynylamino)acetic acid, 2-(Prop-2-ynylamino)acetic acid, MolPort-001-787-726, NSC692226, AIDS151506, AIDS-151506, CID185909, Acetic acid, 2-(prop-2-ynylamino)-, AC-6385, NCI60_033077, TL8001634, I04-0888, I04-0895, C4DA2C92-52F4-4D26-9A82-226D92723E5F

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSJLQGMTIHCDSS-UHFFFAOYSA-N

58160-95-5
PROPARGYLIC ACID SODIUM (11 suppliers)
Compound Structure IUPAC Name: sodium prop-2-ynoate | CAS Registry Number: 920-38-7
Synonyms: Propynoic acid sodium, Ambkt35, Propargylic acid sodium, Propargylsaeure natrium, Carboxyacetylene sodium salt, Propiolic acid, sodium salt, 2-Propynoic acid, sodium salt, Propargylsaeure natrium [German], 471-25-0 (Parent), MolPort-002-472-840, CID120460, CID4314123, LS-123965

Molecular Formula: C3HNaO2Molecular Weight: 92.028610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWLVRCRDPVJBKL-UHFFFAOYSA-M

920-38-7
PROPARGYLMAGNESIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: magnesium;prop-1-yne;bromide | CAS Registry Number: 13254-27-8
Synonyms: Magnesium, bromo-2-propynyl-, CTK0F5027, AG-D-66142

Molecular Formula: C3H3BrMgMolecular Weight: 143.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLERVAXAQFOFRI-UHFFFAOYSA-M

13254-27-8
PROPARGYLOXYMETHYL-4 ACETYL-2 BENZYL-2 Y-BUTYROLACTONE (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-3-benzyl-5-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 31339-79-4
Synonyms: CID35773, LS-70368, Propargyloxymethyl-4 acetyl-2 benzyl-2 gamma-butyrolactone, gamma-Butyrolactone, 2-acetyl-2-benzyl-4-propargyloxymethyl-, 2(3H)-FURANONE, DIHYDRO-3-ACETYL-3-BENZYL-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYAOJGZDQOCPNK-UHFFFAOYSA-N

31339-79-4
PROPARGYLOXYMETHYL-4 ACETYL-2 Y-BUTYROLACTONE (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 28330-20-3
Synonyms: BRN 1242296, CID34214, LS-70386, Propargyloxymethyl-4 acetyl-2 gamma-butyrolactone, gamma-Butyrolactone, 2-acetyl-4-propargyloxymethyl-, 5-18-02-00493 (Beilstein Handbook Reference), 2(3H)-FURANONE, DIHYDRO-3-ACETYL-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHHLHJFEMHHPKL-UHFFFAOYSA-N

28330-20-3
PROPARGYLOXYMETHYL-4 BENZOYL-2 Y-BUTYROLACTONE (3 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-5-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 28330-22-5
Synonyms: BRN 1256977, CID34215, LS-70396, gamma-Butyrolactone, 2-benzoyl-4-propargyloxymethyl, Propargyloxymethyl-4 benzoyl-2 gamma-butyrolactone, 2(3H)-FURANONE, DIHYDRO-3-BENZOYL-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFTOKJCYWOVCDH-UHFFFAOYSA-N

28330-22-5
PROPARGYLOXYMETHYL-4 BENZYL-2 Y-BUTYROLACTONE (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-5-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 27850-28-8
Synonyms: BRN 1582940, CID34044, LS-70397, Propargyloxymethyl-4 benzyl-2 gamma-butyrolactone, gamma-Butyrolactone, 2-benzyl-4-(2-propynyloxymethyl)-, Dihydro-3-benzyl-5-(2-propynyloxymethyl)-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-3-BENZYL-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHWOEAYQQXPUEM-UHFFFAOYSA-N

27850-28-8
PROPARGYLOXYMETHYL-4 P-FLUOROBENZYL-2 Y-BUTYROLACTONE (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-fluorophenyl)methyl]-4-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 27850-30-2
Synonyms: BRN 1589743, CID34045, LS-70448, Propargyloxymethyl-4 p-fluorobenzyl-2 gamma-butyrolactone, gamma-Butyrolactone, 2-(p-fluorobenzyl)-4-(2-propynyloxymethyl)-, Dihydro-3-(p-fluorobenzyl)-5-(2-propynyloxymethyl)-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-3-(p-FLUOROBENZYL)-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula: C15H15FO3Molecular Weight: 262.276203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDZYVGFZODKQCD-UHFFFAOYSA-N

27850-30-2
PROPARGYLOXYMETHYL-4 Y-BUTYROLACTONE (3 suppliers)
Compound Structure IUPAC Name: 5-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 27850-25-5
Synonyms: BRN 1636770, CID34043, Propargyloxymethyl-4 gamma-butyrolactone, LS-70468, gamma-Butyrolactone, 4-(2-propynyloxymethyl)-, Dihydro-5-(2-propynyloxymethyl)-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFRGUEUKTJODEE-UHFFFAOYSA-N

27850-25-5
PROPARGYLTHIOUREIDOBENZYL NOTA (1 supplier)
Propargyltriphenylphosphonium bromide (1 supplier)2091-46-4
PROPARYL-PEG17-METHANE (1 supplier)
Proparyl-PEG5-methane (10 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1101668-39-6
Synonyms: mPEG4-Propyne, mPEG4-Alkyne, Propargyl-PEG5-methane, SCHEMBL564459, BIPG1755, ZINC114097987, BP-22376, mPEG4-CH2C inverted exclamation markOCH, 2,5,8,11,14-pentaoxaheptadec-16-yne, 4,7,10,13,16-Pentaoxa-1-heptadecyne

Molecular Formula: C12H22O5Molecular Weight: 246.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QOXHTXZSGABRDF-UHFFFAOYSA-N

1101668-39-6
Propazine (16 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 139-40-2
Synonyms: propazine, Gesamil, Plantulin, Milogard, Prozinex, Propasin, Propazin, Primatol P, Milo-pro, Milocep, Propazin (VAN), Propazine (herbicide), Propazine solution, Milogard 4L, Caswell No. 184, Geigy 30,028, Maxx 90, Milo-Pro 4L, Spectrum_001805, SpecPlus_000396

Molecular Formula: C9H16ClN5Molecular Weight: 229.709840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJNRPILHGGKWCK-UHFFFAOYSA-N

139-40-2
PROPAZINE (RING-13C3) (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 446276-68-2
Synonyms: Propazine 13C3 (ring 13C3), ACM446276682, Propazine 13C3 100 microg/mL in Acetone, 6-chloro-2-N,4-N-di(propan-2-yl)-(2,4,6-;{13}C_{3})1,3,5-triazine-2,4-diamine

Molecular Formula: C9H16ClN5Molecular Weight: 232.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJNRPILHGGKWCK-ULEDQSHZSA-N

446276-68-2
PROPAZINE (RING-13C3, 99%) 100 UG/ML IN METHANOL (1 supplier)
PROPAZINE [RING-14C] (1 supplier)
Propazine D6 (isopropyl D6) 100 µg/mL in Acetone (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1655498-05-7
Synonyms: Propazine D6 (isopropyl D6), Propazine D6 (isopropyl D6) 100 microg/mL in Acetone, 6-chloro-2-N-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine

Molecular Formula: C9H16ClN5Molecular Weight: 235.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJNRPILHGGKWCK-WFGJKAKNSA-N

1655498-05-7
PROPAZINE, [RING-14C] (1 supplier)
PROPAZINE, 1000UG/ML IN ACETONE (1 supplier)
PROPAZINE-[13C3] (2 suppliers)
PROPAZINE-[DI-ISOPROPYL-D14] (1 supplier)
PROPAZINE-[ISOPROPYL-D6] (1 supplier)
PROPAZINE-D14 (DI-ISO-PROPYL-D14),98 ATOM % D (6 suppliers)
Compound Structure IUPAC Name: 4-N-butan-2-yl-6-chloro-2-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1219805-56-7
Synonyms: Sebuthylazine D5 (N-ethyl D5), Sebuthylazine D5 100 microg/mL in Acetone, 2-N-butan-2-yl-6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C9H16ClN5Molecular Weight: 234.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZRUVKZGXNSXMB-ZTIZGVCASA-N

1219805-56-7
Propazine-d14 (di-isopropyl-d14) (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N,4-N-bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1219802-87-5
Synonyms: propazine-d14 (di-iso-propyl-d14)

Molecular Formula: C9H16ClN5Molecular Weight: 243.797 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJNRPILHGGKWCK-ZVEBFXSZSA-N

1219802-87-5
Propellane (0 suppliers)
Propellants (4 suppliers)
Propellents (2 suppliers)
PROPELLER STIRRER SHAFTS L150MM;Ø6MM;AØ50MM PTFE (1 supplier)
PROPELLER STIRRER SHAFTS L250MM;Ø6MM;AØ50MM PTFE (1 supplier)
PROPELLER STIRRER SHAFTS L250MM;Ø8MM;AØ75MM PTFE (1 supplier)
PROPELLER STIRRER SHAFTS L350MM;Ø6MM;AØ50MM PTFE (1 supplier)
PROPELLER STIRRER SHAFTS L350MM;Ø8MM;AØ75MM PTFE (1 supplier)
PROPELLER STIRRER SHAFTS L450MM;Ø10MM;AØ75MM PTFE (1 supplier)
PROPELLER STIRRER SHAFTS L450MM;Ø6MM;AØ50MM PTFE (1 supplier)
PROPELLER STIRRER SHAFTS L450MM;Ø8MM;AØ75MM PTFE (1 supplier)
PROPELLER STIRRER SHAFTS L600MM;Ø10MM;AØ75MM PTFE (1 supplier)
PROPELLER STIRRER SHAFTS L600MM;Ø8MM;AØ75MM PTFE (1 supplier)
PROPELLER STIRRER SHAFTS L800MM;Ø10MM;AØ75MM PTFE (1 supplier)
PROPELLER-STIRRER SHAFTS WITH 4 BLADES / L350MM;Ø8MM;AØ50MM PTFE (1 supplier)
110951 to 111000 of 140898 results  Page: << Previous 50 Results [2220] 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
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