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CHEMICAL products beginning with : A
36501 to 36550 of 54574 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 [731] 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALKALINE PHOSPHATASE INACTIVE (1 supplier)
Alkaline Phosphate (0 suppliers)
Alkaline Protease (5 suppliers)76774-43-1
Alkaline pulp cooking liquor formed by reacting sodium carbonate in green liquor with calcium hydroxide generated from burnt lime. (1 supplier)68131-33-9
Alkaline Thickener (1 supplier)
ALKALIT (1 supplier)
Alkaloid B (4 suppliers)
Compound Structure Synonyms: 11-Hydroxycephalotaxine, Cephalotaxine, 15-hydroxy-, 11alpha-Hydroxycephalotaxine, NSC 142197, NSC 166065, Cephalotaxine, 11-hydroxy-, (11alpha)- (9CI)

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZCHXNLVRKQEGO-VYKCJMCQSA-N

49686-55-7
Alkaloid C (1 supplier)50656-88-7
ALKALOID D (4 suppliers)
Compound Structure Synonyms: Alkaloid D, DRUPACINE, CID424504, NSC166066, Cephalotaxine, 2,11-epoxy-1,2-dihydro-, (2.alpha.,11.alpha.)-, Cephalotaxine, 7,15-epoxy-7,8-dihydro-, (7.alpha.,15.alpha.)-

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYTDBKDWDOVRLJ-UHFFFAOYSA-N

51151-93-0
ALKALOID GB 1 (2 suppliers)15342-91-3
ALKALOID GB 11 (2 suppliers)15342-53-7
ALKALOID GB 13 (6 suppliers)
Compound Structure Synonyms: GB-13

Molecular Formula: C20H29NO2Molecular Weight: 315.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDNWMBOYOPJFHT-YKKMPQFKSA-N

16625-34-6
ALKALOID GB 5 (2 suppliers)15342-51-5
ALKALOID GB 8 (2 suppliers)15401-61-3
ALKALOID L (7 suppliers)
Compound Structure Synonyms: Alkaloid L, CYCLOPROTOBUXINE C, NSC102244, CID265756, NCI60_000063, C10799

Molecular Formula: C27H48N2Molecular Weight: 400.683420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLKVWYPBRRRIQG-QGSMACLHSA-N

1936-70-5
Alkaloid LBY (3 suppliers)
Compound Structure

Molecular Formula: C25H33N3O4Molecular Weight: 439.556 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HAKVMCMKZIHCOX-KQODKIGQSA-N

24185-52-2
Alkaloid XC-99 (5 suppliers)
Compound Structure Synonyms: Catharine, BRN 0605169, 2',19'-Secovincaleukoblastine, 4',5'-didehydro-4'-deoxy-2',19'-dioxo-, 856761-41-6, 859036-24-1

Molecular Formula: C46H54N4O10Molecular Weight: 822.941760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KLFYPJRLOIHTCM-KKILOKFGSA-N

1355-31-3
Alkaloids (16 suppliers)
Alkaloids, Veratrum (0 suppliers)65072-04-0
ALKALOIDS,ERGOT (8 suppliers)12126-57-7
ALKALOIDS,PLANTAIN,PLANTAGO PSYLLIUM (2 suppliers)85085-19-4
ALKAMON DL (2 suppliers)80589-38-4
ALKAMONDS (7 suppliers)11139-76-7
Alkane (1 supplier)
ALKANE C42 (9 suppliers)
Compound Structure IUPAC Name: dotetracontane | CAS Registry Number: 7098-20-6
Synonyms: Dotetracontane, n-Dotetracontane, 44250_FLUKA, MolPort-003-891-449, CID123244, 0B6FE812-F9BF-431B-A762-4BB192817ED1

Molecular Formula: C42H86Molecular Weight: 591.132240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTJPDYTXORWVLU-UHFFFAOYSA-N

7098-20-6
Alkane Sulphonic Acid (1 supplier)
ALKANE1 (6 suppliers)151006-58-5
ALKANEDIOL POLYMER WITH ALKANEDICARBOXYLIC ANHYDRIDE (5 suppliers)30327-76-5
ALKANES, C1-2 (2 suppliers)
Compound Structure IUPAC Name: ethane | CAS Registry Number: 68475-57-0
Synonyms: Bimethyl, ETHANE, Methylmethane, Dimethyl, Ethyl hydride, Ethyl Group, Liquid overheads, N-Hexylethylenediamine, Alkanes, C1-2, Alkanes, C2-3, Hydrocarbons, C1-3, Hydrocarbons, C2-4, HSDB 941, CH3-CH2, N1876_SIGMA, N6386_SIGMA, N6910_SIGMA, 295302_ALDRICH, 480606_ALDRICH, 539775_ALDRICH

Molecular Formula: C2H6Molecular Weight: 30.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-UHFFFAOYSA-N

68475-57-0
ALKANES, C10-12-ISO- (6 suppliers)65072-03-9
ALKANES, C10-13, AROMATIC FREE, DESULFURISED (4 suppliers)68991-49-1
ALKANES, C10-13, DESULFURISED (2 suppliers)68991-51-5
ALKANES, C10-13-ISO- (10 suppliers)
Compound Structure IUPAC Name: 2-methyldecane | CAS Registry Number: 68551-17-7
Synonyms: Decane, 2-methyl-, 2-METHYLDECANE, ISOUNDECANE, Alkanes, C9-13, Alkanes, C10-13-iso-, NSC20567, CID23415, Decane, 2-methyl- (8CI)(9CI), EINECS 230-236-1, NSC 20567, 6975-98-0, 34464-43-2, 67167-66-2, 90622-57-4, 91572-57-5

Molecular Formula: C11H24Molecular Weight: 156.308260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNPVJWYWYZMPDS-UHFFFAOYSA-N

68551-17-7
ALKANES, C10-14, CHLORO [CHLORINATED PARAFFINS] (2 suppliers)85681-73-8
ALKANES, C10-14-ISO- (4 suppliers)68551-18-8
ALKANES, C10-18 (4 suppliers)
Compound Structure IUPAC Name: decane | CAS Registry Number: 73138-29-1
Synonyms: DECANE, n-Decane, Decyl hydride, Decane Fraction, Nonane, methyl-, Decane, n-, Alkanes, C10-18, HSDB 63, CCRIS 653, (C10-C18) Alkanes, D901_ALDRICH, D901_SIAL, 30570_ALDRICH, 442669_SUPELCO, 457116_ALDRICH, WLN: 10H, Jsp001609, NSC 8781, 30540_FLUKA, 30570_FLUKA

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIOQZVSQGTUSAI-UHFFFAOYSA-N

73138-29-1
ALKANES, C10-26, CHLORO [CHLORINATED PARAFFINS] (2 suppliers)97659-46-6
ALKANES, C11-15-ISO- (9 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyldecane | CAS Registry Number: 90622-58-5
Synonyms: Alkanes, C11-15, iso-

Molecular Formula: C13H28Molecular Weight: 184.361420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PEYBKVQWVSPNDC-UHFFFAOYSA-N

90622-58-5
Alkanes, C12-14 (0 suppliers)
Compound Structure IUPAC Name: tridecane | CAS Registry Number: 129813-67-8
Synonyms: Tridecane, N-TRIDECANE, 629-50-5, CHEBI:35998, HSDB 5727, EINECS 211-093-4, NSC 66205, TRD, tridecan, Tridekan, TRIDECANE, N-, AC1L1ZHL, DSSTox_CID_7266, ACMC-209t6w, AC1Q28TY, DSSTox_RID_78377, Tridecane_GurudeebanSatyavani, DSSTox_GSID_27266, T57401_ALDRICH, KSC353S8D

Molecular Formula: C13H28Molecular Weight: 184.361420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIYFAKIEWZDVMP-UHFFFAOYSA-N

129813-67-8
ALKANES, C12-14-ISO- (8 suppliers)
Compound Structure IUPAC Name: 2-methyldodecane | CAS Registry Number: 68551-19-9
Synonyms: 11-Methyldodecane, Dodecane, 2-methyl-, 2-METHYLDODECANE, Alkanes, C12-14-iso-, CID15270, 1560-97-0

Molecular Formula: C13H28Molecular Weight: 184.361420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGEMCUOAMCILCP-UHFFFAOYSA-N

68551-19-9
Alkanes, C12-16 (3 suppliers)308061-47-4
Alkanes, C14-17 (3 suppliers)90622-47-2
ALKANES, C14-17, AROMATIC FREE, DESULFURISED (2 suppliers)68991-50-4
Alkanes, C14-30- (2 suppliers)
Compound Structure IUPAC Name: tetradecane | CAS Registry Number: 74664-93-0
Synonyms: Tetradecane, N-TETRADECANE, 629-59-4, Alkanes, C14-16, CCRIS 715, CHEBI:41253, HSDB 5728, BGHCVCJVXZWKCC-UHFFFAOYSA-N, EINECS 211-096-0, NSC 72440, BRN 1733859, AI3-04240, 90622-46-1, myristyl, n-Teradecane, Tetradecane olefine, Alkanes, C14-30, AC1L1ZHO, DSSTox_CID_7267, ACMC-1B07Q

Molecular Formula: C14H30Molecular Weight: 198.388000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGHCVCJVXZWKCC-UHFFFAOYSA-N

74664-93-0
ALKANES, C18-70 (7 suppliers)
Compound Structure IUPAC Name: propane | CAS Registry Number: 70913-86-9
Synonyms: PROPANE, n-Propane, Dimethylmethane, Propyldihydride, Propyl hydride, propan, Propane liquefied, Splitter butane, C3 hydrocarbons, Hydrocarbons, C3, Propane (NF), Liquefied petroleum gas, Petroleum gas, liquefied, Alkanes, C3-4, Alkanes, C4-6, Hydrocarbons, C1-3, Propane, propylene mix, Hydrocarbons, C6-3O, C18-70 Isoparaffin, Hydrocarbons, C6-30

Molecular Formula: C3H8Molecular Weight: 44.095620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATUOYWHBWRKTHZ-UHFFFAOYSA-N

70913-86-9
ALKANES, C2-3 (2 suppliers)
Compound Structure IUPAC Name: ethane | CAS Registry Number: 68475-58-1
Synonyms: Bimethyl, ETHANE, Methylmethane, Dimethyl, Ethyl hydride, Ethyl Group, Liquid overheads, N-Hexylethylenediamine, Alkanes, C1-2, Alkanes, C2-3, Hydrocarbons, C1-3, Hydrocarbons, C2-4, HSDB 941, CH3-CH2, N1876_SIGMA, N6386_SIGMA, N6910_SIGMA, 295302_ALDRICH, 480606_ALDRICH, 539775_ALDRICH

Molecular Formula: C2H6Molecular Weight: 30.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-UHFFFAOYSA-N

68475-58-1
ALKANES, C3-4 (4 suppliers)
Compound Structure IUPAC Name: butane | CAS Registry Number: 68475-59-2
Synonyms: BUTANE, n-Butane, Diethyl, Butyl hydride, Butyl Group, Butane, pure, Methylethylmethane, Butanen, Butani, Butanen [Dutch], Butani [Italian], n-Butan, Sec-Butyl Group, n-Butane(Fine), Liquefied petroleum gas, Butane (NF), Butane [USAN], A 21 (lowing agent), R 600 (alkane), Alkanes, C3-4

Molecular Formula: C4H10Molecular Weight: 58.122200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-UHFFFAOYSA-N

68475-59-2
ALKANES, C4-5 (3 suppliers)
Compound Structure IUPAC Name: pentane | CAS Registry Number: 68475-60-5
Synonyms: n-Pentane, PENTANE, Skellysolve A, Pentanen, Tetrafume, Tetrakil, Tetraspot, Pentani, Pentan, Amyl hydride, Pentan [Polish], Pentanen [Dutch], Pentane Fraction, Pentani [Italian], Hydrocarbons, C4, Pentane, all isomers, Hydrocarbons, C>4, Hydrocarbons, C5-rich, Pentanes (petroleum), Caswell No. 642AA

Molecular Formula: C5H12Molecular Weight: 72.148780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFBQJSOFQDEBGM-UHFFFAOYSA-N

68475-60-5
ALKANES, C4-6 (4 suppliers)
Compound Structure IUPAC Name: pentane | CAS Registry Number: 70955-08-7
Synonyms: n-Pentane, PENTANE, Skellysolve A, Pentanen, Tetrafume, Tetrakil, Tetraspot, Pentani, Pentan, Amyl hydride, Pentan [Polish], Pentanen [Dutch], Pentane Fraction, Pentani [Italian], Hydrocarbons, C4, Pentane, all isomers, Hydrocarbons, C>4, Hydrocarbons, C5-rich, Pentanes (petroleum), Caswell No. 642AA

Molecular Formula: C5H12Molecular Weight: 72.148780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFBQJSOFQDEBGM-UHFFFAOYSA-N

70955-08-7
ALKANES, C7-10-ISO- (7 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylhexane | CAS Registry Number: 90622-56-3
Synonyms: 2,4-DIMETHYLHEXANE, Hexane, 2,4-dimethyl-, 1,3-Dimethylpentylamine, Alkanes, C7-10-iso-, 110574_ALDRICH, NSC74171, 40500_FLUKA, MolPort-002-501-953, CID11511, EINECS 209-649-6, AC-369, NSC 74171, FR-2132, Hexane, 2,4-dimethyl- (8CI)(9CI), D1110, 589-43-5, InChI=1/C8H18/c1-5-8(4)6-7(2)3/h7-8H,5-6H2,1-4H

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDGQICNBXPAKLR-UHFFFAOYSA-N

90622-56-3
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