Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : G
3151 to 3200 of 46193 results  Page: << Previous 50 Results 60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GAWK (2 suppliers)95327-14-3
GAX(GROWTH ARREST-SPECIFIC HOMEOBOX), CERTIFIED REFERENCE MATERIAL (0 suppliers)
Gaxilose (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-2,3,5-trihydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal | CAS Registry Number: 14087-31-1
Synonyms: 4-O-Galactosylxylose, 4-O-Galactosyl-D-xylose, 4-O-Galactopyranosylxylose, CID3082054, D-Xylose, 4-O-beta-D-galactopyranosyl-

Molecular Formula: C11H20O10Molecular Weight: 312.270500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: BYZQBCIYLALLPA-NOPGXMAYSA-N

14087-31-1
GAY-LUSSAC PYCNOMETER (0 suppliers)
GAYLUSSACIN (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-[(E)-2-phenylethenyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid | CAS Registry Number: 38232-08-5
Synonyms: Gaylussacin, CID6443751, 5-(beta-D-Glucosyloxy)-3-hydroxy-trans-stilbene-2-carboxylic acid

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UPCRMPLOWXXPFK-BNVRZUOOSA-N

38232-08-5
Gaywool Dyes (0 suppliers)
GAZANIAXANTHIN (1 supplier)19603-65-7
GAZANIOLIDE (1 supplier)
Compound Structure IUPAC Name: (3aS,5aS,9aS,9bS)-5a,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 71609-02-4
Synonyms: Gazaniolide

Molecular Formula: C15H18O2Molecular Weight: 230.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKOHVWLOSUZFFH-SFDCQRBFSA-N

71609-02-4
GAZOLIDONE (0 suppliers)
GB 1a (5 suppliers)
Compound Structure IUPAC Name: (2R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 220611-41-6
Synonyms: MXEIKUWMKSYEII-KBKXWFDOSA-N

Molecular Formula: C30H22O10Molecular Weight: 542.496 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MXEIKUWMKSYEII-KBKXWFDOSA-N

220611-41-6
GB 1b (6 suppliers)
Compound Structure IUPAC Name: (2S)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 19360-72-6
Synonyms: GB-1a, AIDS057025, CHEBI:544412, AIDS-057025, CID467746, (3,8'-Bi-2H-1-benzopyran)-4,4'(3H,3'H)-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2S,2'S,3R)-, [3,8'-Bi-2H-1-benzopyran]-4,4'(3H,3'H)-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2S,2'S,3R)-

Molecular Formula: C30H22O10Molecular Weight: 542.489680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MXEIKUWMKSYEII-DETITRACSA-N

19360-72-6
GB 52 (2 suppliers)123902-39-6
GB 67 (5 suppliers)
Compound Structure IUPAC Name: N-[6-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]hexyl]-N-methylfuran-2-carboxamide;hydrochloride | CAS Registry Number: 116784-70-4
Synonyms: KB-284629, n-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-n-methyl-2-furancarboxamide hydrochloride

Molecular Formula: C23H32ClN5O4Molecular Weight: 477.984280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPFNCDVHRPWMFM-UHFFFAOYSA-N

116784-70-4
GB ACID (4 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid | CAS Registry Number: 1832-54-8
Synonyms: IMPA, Propyl methylphosphonate, Monoisopropyl methylphosphonate, Isopropyl methylphosphonic acid, ISOPROPYL METHYLPHOSPHONATE, isopropyl hydrogen methylphosphonate, CID15778, NSC289137, NSC289175, NSC289180, NSC289393, NSC289442, O-Isoproyl hydrogen methylphosphonate, OR17011, Phosphonic acid, methyl isopropyl ester, Isopropyl methyl phosphonic acid (IMPA), Phosphonic acid, methyl-, monopropyl ester, Phosphonic acid, methyl, monoisopropyl ester, Phosphonic acid, methyl-, mono(1-methylethyl) ester, 11086-88-7

Molecular Formula: C4H11O3PMolecular Weight: 138.102101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHZKGHQGPXBWSN-UHFFFAOYSA-N

1832-54-8
GB(RGD) (0 suppliers)
GB-110 (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-1-[[(2R,3R)-1-[[3-[4-(aminomethyl)piperidine-1-carbonyl]phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 1252806-70-4

Molecular Formula: C33H48N6O5Molecular Weight: 608.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HXLQLJFWNKMGET-SGNYCRIWSA-N

1252806-70-4
GB-110 (HYDROCHLORIDE) (0 suppliers)
GB-110 hydrochloride (1 supplier)
GB-110 HYDROCHLORIDE (1252806-70-4 FREE BASE) (0 suppliers)
GB-2a (4 suppliers)
Compound Structure IUPAC Name: (2S)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 18412-96-9
Synonyms: GB 2a, CHEBI:544415, AIDS046013, AIDS-046013, CID176988, [3,8'-Bi-2H-1-benzopyran]-4,4'(3H,3'H)-dione, 2'-(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)-, (2S,2'S,3R)-

Molecular Formula: C30H22O11Molecular Weight: 558.489080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: IMIXFUXOSFSXPC-DETITRACSA-N

18412-96-9
GB-304 (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyanilino)-N,N-dimethylpropanamide | CAS Registry Number: 14982-35-5
Synonyms: NIOSH/TX1451730, FC 250, MolPort-005-222-423, BRN 2807632, CID203674, N,N-Dimethyl-2-(p-phenetidino)propionamide, LS-119202, LS-124194, Propionamide, N,N-dimethyl-2-(p-phenetidino)-, TX1451730, N,N-Dimethyl-2-((4-ethoxyphenyl)amino)propanamide, Propanamide, N,N-dimethyl-2-((4-ethoxyphenyl)amino)-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAEYICNCTYVYPN-UHFFFAOYSA-N

14982-35-5
GB-308 (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)benzamide | CAS Registry Number: 98845-19-3
Synonyms: BRN 2764444, CID57447, LS-38867, N-(Dimethylcarbamoylmethyl)-p-benzophenetidide, p-BENZOPHENETIDIDE, N-(DIMETHYLCARBAMOYLMETHYL)-

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PILQOLYNZRLLLN-UHFFFAOYSA-N

98845-19-3
GB-309 (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethoxy-N-methylanilino)-N,N-dimethylpropanamide | CAS Registry Number: 92493-53-3
Synonyms: BRN 2811213, LS-124188, N,N-Dimethyl-2-(N-methyl-p-phenetidino)propionamide, Propionamide, N,N-dimethyl-2-(N-methyl-p-phenetidino)-

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXFDDRSSDQWPSP-UHFFFAOYSA-N

92493-53-3
GB-402 (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate | CAS Registry Number: 92374-63-5
Synonyms: CID56406, LS-37201, p-((1-(Dimethylcarbamoyl)ethyl)amino)benzoic acid ethyl ester, BENZOIC ACID, p-((1-(DIMETHYLCARBAMOYL)ETHYL)AMINO)-, ETHYL ESTER

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CECRUNWWFWYXGC-UHFFFAOYSA-N

92374-63-5
GB-6 (1 supplier)2413262-74-3
GB-88 (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-cyclohexyl-1-[[(2S,3S)-3-methyl-1-oxo-1-spiro[indene-1,4'-piperidine]-1'-ylpentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 1416435-96-5
Synonyms: CHEMBL2431617, BDBM50440868, AKOS027323230, AK315148, N-((S)-3-Cyclohexyl-1-(((2S,3S)-3-methyl-1-oxo-1-(spiro[indene-1,4'-piperidin]-1'-yl)pentan-2-yl)amino)-1-oxopropan-2-yl)isoxazole-5-carboxamide

Molecular Formula: C32H42N4O4Molecular Weight: 546.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCUDDCGUKZLQLN-MCOVPRHSSA-N

1416435-96-5
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), 13C LABELED (0 suppliers)
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), 13C/15N LABELED (0 suppliers)
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), 15N LABELED (0 suppliers)
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), 2H LABELED (0 suppliers)
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), 2H/13C/15N LABELED (0 suppliers)
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), UNLABELED (0 suppliers)
GB1-CYANINE 3 (1 supplier)
Compound Structure IUPAC Name: 5-[(2E)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]-N-[2-[2-[2-[2-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethylamino]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 1065004-53-6
Synonyms: GB1-Cyanine 3, GB1-Cy3, 2-[3-[1-[17-(|A-D-Glucopyranosyloxy)-5-oxo-9,12-dioxa-6,15-diazaheptadec-1-yl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propen-1-yl]-1,3,3-trimethyl-3H-indolium

Molecular Formula: C43H63N4O9+Molecular Weight: 779.981720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: SSFADTFCQMBTSO-IHRPVSEJSA-O

1065004-53-6
GB100R 102MM 100/PK (0 suppliers)
GB100R 110MM 100/PK (0 suppliers)
GB100R 124MM 100/PK (0 suppliers)
GB100R 125MM 100/PK (0 suppliers)
GB100R 127MM 100/PK (0 suppliers)
GB100R 13MM 100/PK (0 suppliers)
GB100R 142MM 100/PK (0 suppliers)
GB100R 150MM 100/PK (0 suppliers)
GB100R 20MM 100/PK (0 suppliers)
GB100R 24MM 100/PK (0 suppliers)
GB100R 25MM 100/PK (0 suppliers)
GB100R 37MM 100/PK (0 suppliers)
GB100R 47MM 100/PK (0 suppliers)
GB100R 50MM 100/PK (0 suppliers)
GB100R 55MM 100/PK (0 suppliers)
GB100R 82MM 100/PK (0 suppliers)
GB100R 8X10IN 50/PK (0 suppliers)
3151 to 3200 of 46193 results  Page: << Previous 50 Results 60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company