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 : R
41601 to 41650 of 49405 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-tert-Butyl((1s,3s)-3-(iodomethyl)cyclobutoxy)dimethylsilane (1 supplier)2415368-23-7
Rel-tert-butyl((1s,3s)-3-ethynylcyclobutoxy)dimethylsilane (1 supplier)2427587-07-1
rel-tert-Butyl(3aR,6aS)-5-iodohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (1 supplier)2853443-57-7
rel-tert-Butyldimethyl(((1r,4r)-4-vinylcyclohexyl)oxy)silane (1 supplier)2648985-95-7
Rel-thiazol-5-ylmethyl ((2R,3R,5R)-3-hydroxy-5-((R)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate (1 supplier)2650654-23-0
Rel-Thiazol-5-ylmethyl (4S,5S)-4-benzyl-5-((S)-2-((R)-4-isopropyl-2,5-dioxoimidazolidin-1-yl)-3-phenylpropyl)-2-oxooxazolidine-3-carboxylate (Ritonavir Impurity) (1 supplier)2124272-14-4
REL-TRANS-CHALCONE OXIDE-D10 (1 supplier)
REL-TRANS-SILANDRIN (1 supplier)
rel-trans-Silandrin (Mixture of Diastereomers) (2 suppliers)148812-29-7
Rel-tribenzyl ((1s,3s,5s)-cyclohexane-1,3,5-triyl)tricarbamate (1 supplier)177660-39-8
rel-Valeric acid (1S*)-2?*-methylcyclohexane-1?*-yl ester (1 supplier)15287-81-7
rel-VU6021625 (1 supplier)2307718-96-1
rel-Zotatifin (5 suppliers)2098191-54-7
REL.INTENSITY CORR. STD FOR, RAMAN SPEC. 488 NM AND 514.5NM (1 supplier)
REL.INTENSITY CORR.STD. FOR, RAMAN SPECTROSCOPY (532 NM EX) (1 supplier)
RELACIN (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[(2~{R},3~{S},5~{R})-3-[[2-(carboxymethylamino)-2-oxoethyl]carbamoyloxy]-5-[2-(2-methylpropanoylamino)-6-oxo-1~{H}-purin-9-yl]oxolan-2-yl]methoxycarbonylamino]acetyl]amino]acetic acid | CAS Registry Number: 1357928-14-3
Synonyms: Relacin, CHEMBL3087702, AS-35046

Molecular Formula: C24H31N9O13Molecular Weight: 653.562 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KREXTMSNGTWUJT-YWPYICTPSA-N

1357928-14-3
Relacorilant (3 suppliers)
Compound Structure IUPAC Name: [(4aR)-1-(4-fluorophenyl)-6-(1-methylpyrazol-4-yl)sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]-[4-(trifluoromethyl)pyridin-2-yl]methanone | CAS Registry Number: 1496510-51-0
Synonyms: UNII-2158753C7E, 2158753C7E, Relacorilant [INN], Relacorilant [WHO-DD], Relacorilant [USAN:INN], SCHEMBL15454999, WANIDIGFXJFFEL-SANMLTNESA-N, CORT125134, CORT-125134, AKOS032945759, ZINC141949519, HY-109042, CS-0031484, J3.651.009I, ((4aR)-1-(4-fluorophenyl)-6-(1-methyl-1H-pyrazole-4-sulfonyl)-1,4,5,6,7,8-hexahydro-4aH-pyrazolo(3,4-g)isoquinolin-4a-yl)(4-(trifluoromethyl)pyridin-2-yl)methanone, (R)-(1-(4-fluorophenyl)-6-((1-methyl-1H-pyrazol-4-yl)sulfonyl)-4,4a,5,6,7,8-hexahydro-1H-pyrazolo[3,4-g]isoquinolin-4a-yl)(4-(trifluoromethyl)pyridin-2-yl)methanone, Methanone, ((4aR)-1-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro-6-((1-methyl-1H-pyrazol-4-yl)sulfonyl)-4ah-pyrazolo(3,4-g)isoquinolin-4a-yl)(4-(trifluoromethyl)-2-pyridinyl)-

Molecular Formula: C27H22F4N6O3SMolecular Weight: 586.566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WANIDIGFXJFFEL-SANMLTNESA-N

1496510-51-0
RELADORM (2 suppliers)71789-18-9
Relamorelin (4 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-2-[[(2R)-2-[[(2R)-3-(1-benzothiophen-3-yl)-2-(piperidine-3-carbonylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]piperidine-4-carboxamide | CAS Registry Number: 661472-41-9
Synonyms: Relamorelin [INN], Relamorelin [WHO-DD], RM131, BIM28131, BIM-28131, RM 131, Relamorelin (USAN/INN), SCHEMBL17513917, 4-Piperidinecarboxamide, 3-benzo(b)thien-3-yl-N-(4-piperidinylcarbonyl)-D-alanyl-D-tryptophyl-L-phenylalanyl-4-amino-, D10660

Molecular Formula: C43H50N8O5SMolecular Weight: 790.984 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: IPMQOGDSJZQLFX-BIBZJUPHSA-N

661472-41-9
Relamorelin (acetate) (3 suppliers)1809080-14-5
Relamorelin TFA (1 supplier)2863659-22-5
Relatative Derivatives (0 suppliers)
RELATE (2 suppliers)81536-56-3
RELATED COMPOUND -A (1 supplier)
RELATIVE HUMIDITY STANDARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
RELATIVE INTENSITY CORRECTION STANDARD FOR RAMAN SPECTROSCOPY 785 NM EXCITATION, CERTIFIED REFERENCE MATERIAL (1 supplier)
RELATIVE INTENSITY CORRECTION STANDARD FOR RAMAN SPECTROSCOPY, CERTIFIED REFERENCE MATERIAL (1 supplier)
RELATIVE INTENSITY CORRECTION STANDARD FOR RAMAN SPECTROSCOPY: 785 NM EXCITATION (1 supplier)
Relatlimab (3 suppliers)1673516-98-7
RELAX -NEX (1 supplier)
Relaxin (baboon-Areduced) (9CI) (0 suppliers)161099-61-2
Relaxin (baboonB-reduced) (9CI) (0 suppliers)161099-62-3
Relaxin (Balaenopteraacutorostrata) (9CI) (0 suppliers)119397-12-5
Relaxin (Balaenopteraedeni) (9CI) (0 suppliers)119370-85-3
Relaxin (guinea pig)(9CI) (0 suppliers)161755-82-4
RELAXIN (HORSE-A REDUCED) (1 supplier)135644-80-3
Relaxin (Macacamulatta-A reduced) (9CI) (0 suppliers)127664-25-9
Relaxin (pig B-31-chain reduced), cyclic (10-9),(22-22)-bis(disulfide) with relaxin (pig A-chain reduced) cyclic (8-13)-disulfide (0 suppliers)
Compound Structure Synonyms: Relaxin porcine, Porcine relaxin CMa, Relaxin CMa (pig), UNII-2BD5112J0I, 2BD5112J0I, Relaxin (pig B-31-chain reduced), cyclic (10-9'),(22-22')-bis(disulfide) with relaxin (pig A-chain reduced) cyclic (8'-13')-disulfide

Molecular Formula: C251H413N77O74S7Molecular Weight: 5917.950 [g/mol]
H-Bond Donor: 93H-Bond Acceptor: 91

InChIKey: KDIJRJMOIGOUIB-HWIQUERUSA-N

82658-28-4
Relaxin (porpoise)(9CI) (0 suppliers)140880-58-6
Relaxin (porpoise-Breduced) (9CI) (0 suppliers)140683-99-4
Relaxin (Raja erinacea)(9CI) (0 suppliers)107720-74-1
Relaxin (Rajaerinacea-A reduced) (9CI) (0 suppliers)107628-11-5
Relaxin (Rajaerinacea-B reduced) (9CI) (0 suppliers)107712-70-9
RELAXIN (SQUALUS ACANTHIAS) (1 supplier)75627-11-1
Relaxin (Squalusacanthias-A reduced) (9CI) (0 suppliers)105231-40-1
Relaxin (swine B-29-chain reduced) (0 suppliers)75639-98-4
Relaxin (swine B-32-chain reduced) (0 suppliers)82120-04-5
Relaxin (swine-Areduced) (9CI) (0 suppliers)64339-45-3
RELAXIN C-PEPTIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 115825-92-8
Synonyms: Relaxin C-peptide, Relaxin (79-92), L-Proline, L-alpha-glutamyl-L-arginyl-L-glutaminyl-L-prolyl-L-leucyl-L-prolyl-L-alpha-glutamyl-L-leucyl-L-glutaminyl-L-glutaminyl-L-tyrosyl-L-valyl-

Molecular Formula: C75H118N20O24Molecular Weight: 1683.859020 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 28

InChIKey: FMBRUIMCNPUJGL-CQMASTGVSA-N

115825-92-8
RELAXIN ELISA KIT (RLN) (1 supplier)
41601 to 41650 of 49405 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company