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CHEMICAL products beginning with : A
29951 to 30000 of 90070 results  Page: << Previous 50 Results [600] 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetyl Methyl Carbinol (37 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutan-2-one | CAS Registry Number: 513-86-0
Synonyms: acetoin, Dimethylketol, 2,3-Butanolone, 3-hydroxy-2-butanone, Acethoin, acetylmethylcarbinol, Acetyl methyl carbinol, Acetoin (natural), 2-Hydroxy-3-butanone, acetylmethyl-, 2-Acetoin, 2-Butanone, 3-hydroxy-, DL-Acetoin, 3-hydroxybutan-2-one, (R)-dimethylketol, Methanol, acetylmethyl-, (R)-acetoin, Butan-2-ol-3-one, 1-Hydroxyethyl methyl ketone, (S)-Acetoin

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N

513-86-0
ACETYL METHYL ISONIPECOTATE (1 supplier)
ACETYL MONOETHANOLAMIDE (1 supplier)
ACETYL N-(D3)-ASPARTIC ACID >95% (1 supplier)
ACETYL N-(D3)ASPARTIC ACID (1 supplier)
ACETYL N-(METHYL-D3)-CARNITINE, 95% (5 suppliers)204259-54-1
ACETYL NITRATE (5 suppliers)
Compound Structure IUPAC Name: nitro acetate | CAS Registry Number: 591-09-3
Synonyms: Acetyl nitrate, BRN 1751232, CID11557, LS-11010, ACETIC ACID, ANHYDRIDE with NITRIC ACID (1:1), 4-02-00-00435 (Beilstein Handbook Reference)

Molecular Formula: C2H3NO4Molecular Weight: 105.049520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCZMXVGQBBATMY-UHFFFAOYSA-N

591-09-3
Acetyl oleanolic acid aldehyde (1 supplier)1857-04-1
Acetyl Pentapeptide-1 (3 suppliers)
ACETYL PENTAPEPTIDE-1 ACETATE (1 supplier)
Acetyl pentapeptide-3 (0 suppliers)
ACETYL PEPSTATIN (11 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 28575-34-0
Synonyms: Acetylpepstatin, Acetyl pepstatin, Ac-Pepstatin, Acetyl-pepstatin, Pepstatin Ac, Pepsidine C, Pepsidin C, 5hvp, Ac-Val-Val-Sta-Ala-Sta, S-PI, S-PI (pepsin inhibitor), Streptomyces pepsin inhibitor, CHEBI:176178, Pepsin inhibitor S-PI-D (8CI), AIDS080613, AIDS-080613, CID5481345, Pepstatin A, 1-(N-acetyl-L-valine)-, Pepsin inhibitor (Streptomyces naniwaensis), Ac-Val-val-4-amino-3-hydroxy-6-Me-heptanoyl-ala-4-amino-3-hydroxyl-6-Me-heptanoic acid

Molecular Formula: C31H57N5O9Molecular Weight: 643.812380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: WKYBEGDEGRCZNF-LBTYKNIQSA-N

28575-34-0
Acetyl Perisesaccharide C (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-5-hydroxy-4-methoxy-2-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4R)-4-methoxy-2-methyl-6-oxooxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-6-methyloxan-3-yl] acetate | CAS Registry Number: 110764-09-5
Synonyms: AcetylPerisesaccharideC, HY-N4222, CS-0032459

Molecular Formula: C37H62O18Molecular Weight: 794.885 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: XIRFSYHTNJWUET-UJEHNDPWSA-N

110764-09-5
ACETYL PHENYL CYCLIC BORONIC ACID (1 supplier)
ACETYL PHENYLALANINE 14C (1 supplier)
Acetyl Phosphate (1 supplier)
Compound Structure IUPAC Name: acetyl phosphate | CAS Registry Number: 19926-71-7
Synonyms: acetyl phosphate, CHEBI:22191, AGN-PC-0L6SMY, AC1N4R2P, LIPOUNRJVLNBCD-UHFFFAOYSA-L, ZINC03869379

Molecular Formula: C2H3O5P-2Molecular Weight: 138.015982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIPOUNRJVLNBCD-UHFFFAOYSA-L

19926-71-7
ACETYL PHOSPHATE [32P] (1 supplier)
ACETYL PHOSPHATE LITHIUM SALT (5 suppliers)
Compound Structure IUPAC Name: dilithium acetyl phosphate | CAS Registry Number: 26902-64-7
Synonyms: ACETYL PHOSPHATE, LITHIUM

Molecular Formula: C2H3Li2O5PMolecular Weight: 151.897981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOBPXJGOJYUOAF-UHFFFAOYSA-L

26902-64-7
ACETYL PHOSPHOTE DILITHIUM (1 supplier)
Acetyl platanic acid (1 supplier)26581-14-6
Acetyl Products (0 suppliers)
Acetyl propionyl morphine (0 suppliers)
Compound Structure IUPAC Name: (9-acetyloxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl) propanoate | CAS Registry Number: 66640-99-1
Synonyms: Acetylpropionylmorphine

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDTRGWXTYWXUHP-UHFFFAOYSA-N

66640-99-1
Acetyl Propionyl Synthetic (0 suppliers)
ACETYL RADICAL (4 suppliers)
Compound Structure IUPAC Name: ethanone | CAS Registry Number: 3170-69-2
Synonyms: Acetyl radical, methyloxidocarbon(.), Methylcarbonyl radical, CH3CO, Ethyl, 1-oxo- (9CI), CHEBI:46887, Acetyl (6CI, 7CI, 8CI), CID137849

Molecular Formula: C2H3OMolecular Weight: 43.044620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUCNEACPLKLKNU-UHFFFAOYSA-N

3170-69-2
ACETYL RESIN (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.8-2.5 (1 supplier)
ACETYL RESIN (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}0.8-2.5 (1 supplier)
ACETYL RESIN (%DVB)2% 100-200MESH LOADING*{MMOL/G RESIN}0.8-2.5 (1 supplier)
ACETYL RESIN (%DVB)2% 200-400MESH LOADING*{MMOL/G RESIN}0.8-2.5 (1 supplier)
ACETYL RESIN (0.8-2.5 MMOL/G, 100-200 MESH) (1 supplier)
ACETYL RESIN (0.8-2.5 MMOL/G, 200-400 MESH) (1 supplier)
ACETYL RESVERATROL≥98% FOR COSMETIC OR (1 supplier)
ACETYL RESVERATROL≥98% SLOW-RELEASE USE (1 supplier)
Acetyl Ricinoleate (0 suppliers)
ACETYL SALICYLIC ACID [BSA] (1 supplier)
ACETYL SALICYLIC ACID RING [35-3H] (1 supplier)
ACETYL SPIRAMYCIN (CONTAINS MONOACETYL, DIACETYL AND TRIACETYL) (1 supplier)
ACETYL SULFATHIAZOLE (1 supplier)
Acetyl sulfide (9 suppliers)
Compound Structure IUPAC Name: S-acetyl ethanethioate | CAS Registry Number: 3232-39-1
Synonyms: Diacetyl sulphide, Diacetyl Sulfide, Acetic thioanhydride, 1,1'-Thiobis-(ethane-1-one), NSC5133, MolPort-003-895-934, CID76708, EINECS 221-774-8, ZINC01680715, A0976

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPCQJLQPDJPRCM-UHFFFAOYSA-N

3232-39-1
Acetyl Sulphanilyl Chloride (34 suppliers)
Compound Structure IUPAC Name: 4-acetamidobenzenesulfonyl chloride | CAS Registry Number: 121-60-8
Synonyms: Dagenan chloride, N-Acetylsulfanilyl chloride, Acetylsulfanilyl chloride, N4-Acetylsulfanilyl chloride, 4-Chlorosulfonylacetanilide, p-Acetaminobenzenesulfonyl chloride, N-Acetylsulphanilyl chloride, Acetanilide-p-sulfonyl chloride, Sulfanilyl chloride, N-acetyl-, p-(Chlorosulfonyl)acetanilide, p-Acetamidobenzenesulfonyl chloride, p-Acetylaminobenzenesulfochloride, 4-Acetamidobenzenesulfonyl chloride, p-Acetamidophenylsulfonyl chloride, 4-Acetamidophenylsulfonyl chloride, HSDB 2712, 4'-(Chlorosulfonyl)acetanilide, 112747_ALDRICH, Benzenesulfonyl chloride, 4-(acetylamino)-, N(sup 4)-Acetylsulfanilyl chloride

Molecular Formula: C8H8ClNO3SMolecular Weight: 233.672020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDXCFKBQWDAJH-UHFFFAOYSA-N

121-60-8
Acetyl Sulphonyl Chloride (0 suppliers)
acetyl terapeptide-3 (1 supplier)126-81-6
Acetyl Tetrapepitde-9 (1 supplier)1241940-73-7
Acetyl Tetrapeptide-11 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-acetylpyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 928006-88-6
Synonyms: UNII-0R3VC3BV8I, 0R3VC3BV8I, Ac-pro-pro-tyr-leu, Acetyltetrapeptide 11, Acetyl tetrapeptide-11, Acetyl tetrapeptide-11 [INCI], L-Leucine, 1-acetyl-L-prolyl-L-prolyl-L-tyrosyl-

Molecular Formula: C27H38N4O7Molecular Weight: 530.622 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KQEQPUBSXXOUGC-MLCQCVOFSA-N

928006-88-6
Acetyl Tetrapeptide-2 (2 suppliers)
ACETYL TETRAPEPTIDE-2 ACETATE (2 suppliers)
ACETYL TETRAPEPTIDE-3 ACETATE (2 suppliers)
Acetyl Tetrapeptide-40 (1 supplier)1472633-28-5
ACETYL TETRAPEPTIDE-5 ACETATE (2 suppliers)
ACETYL TETRAPEPTIDE-9 ACETATE (2 suppliers)
Acetyl trans-resveratrol (24 suppliers)
Compound Structure IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate | CAS Registry Number: 42206-94-0
Synonyms: Acetyl-trans-resveratrol, 3,4',5-Triacetoxy-trans-stilbene, AC1NZHQT, trans-Triacetylresveratrol, Spectrum5_000404, SureCN717979, trans-Resveratrol triacetate, BSPBio_003463, SPECTRUM1504041, CHEMBL597744, MolPort-001-758-966, CCG-38752, ZINC03978778, AKOS015915099, RP17687, SDCCGMLS-0066784.P001, NCGC00095675-01, NCGC00095675-02, BL000679, KB-85462

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N

42206-94-0
29951 to 30000 of 90070 results  Page: << Previous 50 Results [600] 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
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