DB04760 analog 1,DB0614 Suppliers & Manufacturers

CHEMICAL products beginning with : D

9601 to 9650 of 52622 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 [193] 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

DB04760 analog 1 (5 suppliers)

2728373-94-0

DB0614 (4 suppliers)

2769753-47-9

DB0662 (2 suppliers)

2769753-51-5

DB07107 (1 supplier)

IUPAC Name: (2R)-1-(1H-indol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxypropan-2-amine | CAS Registry Number: 552332-71-5
Synonyms: (R,E)-1-(1H-indol-3-yl)-3-((5-(2-(pyridin-4-yl)vinyl)pyridin-3-yl)oxy)propan-2-amine, 3-[(2R)-2-amino-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propyl]-1H-indole, CHEMBL381808, SCHEMBL6855442, BDBM15087, trans-bispyridinylethylene analog 2r, HY-123390, CS-0082604, (2R)-1-(1H-indol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxypropan-2-amine

Molecular Formula:	C₂₃H₂₂N₄O	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGHXFHRRWFLILP-RRFGBZISSA-N

552332-71-5

DB07268 (6 suppliers)

IUPAC Name: 2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide | CAS Registry Number: 929007-72-7
Synonyms: CHEBI:40332, 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE, DB-07268, 4-anilinopyrimidine 2b, 2no3, CHEMBL242237, CS-1562, HY-15737, 4-(2-carbamoylanilino)-2-(3-hydroxyanilino)pyrimidine

Molecular Formula:	C₁₇H₁₅N₅O₂	Molecular Weight:	321.333300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QHPKKGUGRGRSGA-UHFFFAOYSA-N

929007-72-7

DB1 (7 suppliers)

IUPAC Name: 2,3-dihydroxybenzamide | CAS Registry Number: 13189-89-4
Synonyms: 2,3-Dihydroxybenzamide, TRENCAM-3,2-HOPO, QCIDBNKTKNBPKM-UHFFFAOYSA-N, 2,3-Dihydroxybenzamide #, AC1L9MS7, SCHEMBL424097, Benzoic amide, 2,3-dihydroxy-, DB04476

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCIDBNKTKNBPKM-UHFFFAOYSA-N

13189-89-4

DB1055 (1 supplier)

869767-86-2

DB11(16-Beta Methyl Epoxide) (0 suppliers)

DB1113 (3 suppliers)

2769753-53-7

DB1255 (1 supplier)

915978-94-8

DB1255 2TFA (1 supplier)

DB18 (3 suppliers)

2587177-94-2

DB1976 (3 suppliers)

IUPAC Name: 2-[5-(6-carbamimidoyl-1H-benzimidazol-2-yl)selenophen-2-yl]-3H-benzimidazole-5-carboximidamide | CAS Registry Number: 1557397-51-9
Synonyms: 2,2'-(Selenophene-2,5-diyl)bis(1H-benzo[d]imidazole-6-carboximidamide), HY-135797, CS-0114126

Molecular Formula:	C₂₀H₁₆N₈Se	Molecular Weight:	447.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: NXECULIQZLOKFU-UHFFFAOYSA-N

1557397-51-9

DB1976 dihydrochloride (6 suppliers)

IUPAC Name: 2-[5-(6-carbamimidoyl-1H-benzimidazol-2-yl)selenophen-2-yl]-3H-benzimidazole-5-carboximidamide;dihydrochloride | CAS Registry Number: 2369663-93-2
Synonyms: DB1976 hydrochloride, DB1976 (dihydrochloride), DB1976 (hydrochloride), HY-135797A, CS-0114127, 2-[5-(6-carbamimidoyl-1H-benzimidazol-2-yl)selenophen-2-yl]-3H-benzimidazole-5-carboximidamide;dihydrochloride

Molecular Formula:	C₂₀H₁₈Cl₂N₈Se	Molecular Weight:	520.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: ZXDJCXGSFWTRMS-UHFFFAOYSA-N

2369663-93-2

DB21, Galectin-1 Antagonist (1 supplier)

1623027-80-4

DB2115 (tertahydrochloride) (3 suppliers)

1366126-19-3

DB213 (2 suppliers)

IUPAC Name: 1-N',4-N'-bis[3-(dimethylamino)propyl]benzene-1,4-dicarboximidamide;tetrahydrochloride | CAS Registry Number: 209163-39-3
Synonyms: N1,N4-Bis(3-(dimethylamino)propyl)terephthalimidamide tetrahydrochloride

Molecular Formula:	C₁₈H₃₆Cl₄N₆	Molecular Weight:	478.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: WERPLNUFISPRBA-UHFFFAOYSA-N

209163-39-3

DB2313 (5 suppliers)

IUPAC Name: 2-[4-[[2-fluoro-3-[[4-[6-(N'-propan-2-ylcarbamimidoyl)-1H-benzimidazol-2-yl]phenoxy]methyl]phenyl]methoxy]phenyl]-N'-propan-2-yl-3H-benzimidazole-5-carboximidamide | CAS Registry Number: 2170606-74-1
Synonyms: carboximidamide), SCHEMBL20912398, 2,2'-((((2-Fluoro-1,3-, HY-124629, CS-0087172, phenylene)bis(methylene))bis(oxy))bis(4,1-, phenylene))bis(N-isopropyl-1H-benzo[d]imidazole-6-, 2-[4-[[2-fluoro-3-[[4-[6-(N'-propan-2-ylcarbamimidoyl)-1H-benzimidazol-2-yl]phenoxy]methyl]phenyl]methoxy]phenyl]-N'-propan-2-yl-3H-benzimidazole-5-carboximidamide

Molecular Formula:	C₄₂H₄₁FN₈O₂	Molecular Weight:	708.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NUVPJXUYFGWDGB-UHFFFAOYSA-N

2170606-74-1

DB2313 tetrahydrochloride (1 supplier)

2170606-75-2

DB772 (4 suppliers)

IUPAC Name: 2-[5-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]furan-2-yl]-1H-benzimidazole | CAS Registry Number: 1451058-50-6
Synonyms: 1451058-50-6 (HCl), 2-[5-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-furyl]-1H-benzimidazole, 2-(5-(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)furan-2-yl)-1H-benzo[d]imidazole, CHEMBL60368, SCHEMBL13167160, ZINC26158213, 2-[5-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]furan-2-yl]-1H-benzimidazole, 1H-Benzimidazole, 2-[5-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-furanyl]-

Molecular Formula:	C₂₀H₁₆N₄O	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDFQDDCYYZDDDY-UHFFFAOYSA-N

1451058-50-6

DB772 HYDRATE (1 supplier)

DBA-DI (1 supplier)

2643306-48-1

DBA-DM4 (2 suppliers)

IUPAC Name: 4-[[5-[[(2S)-1-[[(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl]oxy]-1-oxopropan-2-yl]-methylamino]-2-methyl-5-oxopentan-2-yl]disulfanyl]butanoic acid | CAS Registry Number: 905449-84-5
Synonyms: UNII-OX9S087G5M, OX9S087G5M, N2'-(4-((3-Carboxypropyl)dithio)-4-methyl-1-oxopentyl)-N2'-deacetylmaytansine, Maytansine, N2'-(4-((3-carboxypropyl)dithio)-4-methyl-1-oxopentyl)-N2'-deacetyl-, HY-128960, CS-0102875, Q27285902

Molecular Formula:	C₄₂H₆₀ClN₃O₁₂S₂	Molecular Weight:	898.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ORSKCTIDJPPMJJ-CYZHRDLYSA-N

905449-84-5

DBADOOS (0 suppliers)

DBAE CELLULOSE (3 suppliers)

37305-98-9

DBB (2 suppliers)

IUPAC Name: butane;hydrogen borate;tin(2+) | CAS Registry Number: 75113-37-0
Synonyms: Boric acid dibutyltin(IV) salt

Molecular Formula:	C₈H₁₉BO₃Sn	Molecular Weight:	292.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGSHSRLSNBIFSC-UHFFFAOYSA-N

75113-37-0

DBB-0920 (5 suppliers)

IUPAC Name: butanedial | CAS Registry Number: 4440-92-0
Synonyms: SUCCINALDEHYDE, Butanedial, Succindialdehyde, 1,4-Butanedione, 638-37-9, Succinic aldehyde, Succinic dialdehyde, .beta.-Formylpropionaldehyde, PCSMJKASWLYICJ-UHFFFAOYSA-N, NSC 11057, 1,4-Butanedial, zlchem 767, beta-Formylpropionaldehyde, AC1L1ZS0, CHEBI:80762, CTK5B9974, ZLD0225, MolPort-005-941-902, ACT06102, EBD40137

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCSMJKASWLYICJ-UHFFFAOYSA-N

4440-92-0

DBBT (4 suppliers)

99688-47-8

DBC (15 suppliers)

Synonyms: Dibenzo(c,g)carbazole, 7H-Dibenzo[c,g]carbazole, 3,4,5,6-Dibenzocarbazole, 7H-DB(c,g)C, 3,4:5,6-Dibenzocarbazole, 5H-Dibenzo(c,g)carbazole, CCRIS 209, BCR266_FLUKA, 3,4,5,6-Dibenzcarbazol, 7H-DIBENZO(C,G)CARBAZOLE, 3,4,5,6-Dibenzcarbazole, NCIOpen2_005134, 7-Aza-7H-dibenzo(c,g)fluorene, HSDB 5098, 7-Aza-7H-dibenzo[c,g]fluorene, EINECS 205-895-3, NSC 87519, NSC87519, BRN 0213015, WLN: T D6 C6 B566 MMJ

Molecular Formula:	C₂₀H₁₃N	Molecular Weight:	267.323920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STJXCDGCXVZHDU-UHFFFAOYSA-N

194-59-2

DBC-TIM (4 suppliers)

IUPAC Name: 1,1-diphenyl-N-[10,18,23-tris(benzhydrylideneamino)-5-hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8(13),9,11,15(20),16,18,21(26),22,24-tridecaenyl]methanimine | CAS Registry Number: 2377362-47-3
Synonyms: 1,1-diphenyl-N-{10,18,23-tris[(diphenylmethylidene)amino]hexacyclo[12.12.0.0?,?.0?,??.0??,??.0??,??]hexacosa-1(14),2(7),3,5,8,10,12,15(20),16,18,21(26),22,24-tridecaen-5-yl}methanimine

Molecular Formula:	C₇₈H₅₂N₄	Molecular Weight:	1045.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTSBAKCLNUFYFL-UHFFFAOYSA-N

2377362-47-3

DBCMC (3 suppliers)

IUPAC Name: 3-benzyl-6-(chloromethyl)-3,4-dihydrochromen-2-one | CAS Registry Number: 63212-59-9
Synonyms: CID196409, 3,4-Dihydro-3-benzyl-6-chloromethylcoumarin, 2H-1-Benzopyran-2-one, 6-(chloromethyl)-3,4-dihydro-3-(phenylmethyl)-

Molecular Formula:	C₁₇H₁₅ClO₂	Molecular Weight:	286.752800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZNPERNJPARALW-UHFFFAOYSA-N

63212-59-9

DBCO – PEG4– Amine (0 suppliers)

1255942-08-6

DBCO Ir catayst (1 supplier)

2695594-15-9

DBCO NHS ESTER (0 suppliers)

DBCO PEG acid (0 suppliers)

Dbco-(CH2)2-NH2-CO-(CH2)3COOH (4 suppliers)

IUPAC Name: 5-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1337920-25-8
Synonyms: DBCO-(CH2)2-NH2-CO-(CH2)3COOH, LCZC1090, SCHEMBL12152305, 5-[[3-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]amino]-5-oxopentanoic acid, 4-[[3-(5,6-Dihydro-11,12-didehydrodibenzo[b,f]azocine-5-yl)-3-oxopropyl]carbamoyl]butanoic acid

Molecular Formula:	C₂₃H₂₂N₂O₄	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSVCCHBUMXZEHM-UHFFFAOYSA-N

1337920-25-8

DBCO-(PEG)3-VC-PAB-MMAE (2 suppliers)

2754384-60-4

DBCO-(PEG2-VAL-CIT-PAB)2 (0 suppliers)

DBCO-(PEG2-VC-PAB-MMAE)2 (2 suppliers)

2259318-55-1

DBCO-acid (7 suppliers)

Synonyms: DBCO Acid, DBCO-?acid, SCHEMBL17151132, Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro--oxo-, BP-22625, CS-0044376, 4-[11,12-Didehydrodibenzo[b,f]azocine-5(6H)-yl]-4-oxobutanoic acid

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDLOVDOICXITOK-UHFFFAOYSA-N

1353016-70-2

DBCO-amine (9 suppliers)

Synonyms: Azadibenzocyclooctyne-amine, SCHEMBL517411, ADIBO-(CH2)2-NH2.TFA, MFCD22380759, ZINC80053835, AKOS030214198, CS-W000423, Azadibenzocyclooctyne-(CH2)2-amine.TFA, BP-22066, Dibenzocyclooctyne-amine, for Copper-free Click Chemistry, 5-beta-Alanyl-11,12-didehydro-5,6-dihydrodibenzo[b,f]azocine, 3-Amino-1-{2-azatricyclo[10.4.0.04,9]hexadeca- 1(12),4(9),5,7,13,15-hexaen-10-yn-2-yl}propan-1- one

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCCYFTDHSHTFER-UHFFFAOYSA-N

1255942-06-3

Dbco-Amine TFA (3 suppliers)

Synonyms: ADIBO-amine, MolPort-044-649-474, MFCD30471854, AKOS030628138, KS-00000U85, AK678219

Molecular Formula:	C₂₀H₁₇F₃N₂O₃	Molecular Weight:	390.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MDQWCTLOLOBAMW-UHFFFAOYSA-N

2007915-94-6

DBCO-Biotin (7 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]pentanamide | CAS Registry Number: 1418217-95-4
Synonyms: (3AS,4S,6aR)-N-[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide, starbld0041046, Azadibenzocyclooctyne-Biotin conjugate, MFCD22380751, HY-123916, CS-0087463

Molecular Formula:	C₂₈H₃₀N₄O₃S	Molecular Weight:	502.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ODZDNKWGVJPVBP-DPPGTGKWSA-N

1418217-95-4

DBCO-C-PEG1 (5 suppliers)

IUPAC Name: 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-(3-hydroxypropyl)-4-oxobutanamide | CAS Registry Number: 2377004-09-4
Synonyms: DBCO-C3-alcohol, BP-24379, HY-140281, CS-0115593

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKPIBDQFMSUYSD-UHFFFAOYSA-N

2377004-09-4

DBCO-C2-PEG4-AMINE (0 suppliers)

DBCO-C2-PEG4-NH-BOC (0 suppliers)

DBCO-C2-SulfoNHS ester (2 suppliers)

IUPAC Name: 1-[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 1803279-86-8
Synonyms: DBCO-C4-SulfoNHS ester, SCHEMBL19405331, HY-133509, CS-0119578

Molecular Formula:	C₂₃H₁₈N₂O₈S	Molecular Weight:	482.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WXRUVQUSPDYTKA-UHFFFAOYSA-N

1803279-86-8

DBCO-C3-Acid (6 suppliers)

IUPAC Name: 5-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-5-oxopentanoic acid | CAS Registry Number: 1207355-31-4
Synonyms: 11,12-Didehydro-|A-oxodibenz[b,f]azocine-5(6H)-pentanoic acid, 5-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-5-oxopentanoic acid, 5-{2-Azatricyclo[10.4.0.04,9]hexadeca- 1(12),4(9),5,7,13,15-hexaen-10-yn-2-yl}-5- oxopentanoic acid, 5-{2-Azatricyclo[10.4.0.04,9]hexadeca-1(12),4(9),5,7,13,15-hexaen-10-yn-2-yl}-5-oxopentanoic acid, DBCO-(CH2)3-Acid, SCHEMBL12968788, BCP29894, EX-A2752, MFCD30748340, DBCO acid 2; DBCO-(CH2)3-Acid, GS-9617, HY-120903, CS-0079557, 11,12-Didehydro-delta-oxodibenz[b,f]azocine-5(6H)-pentanoic acid

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDYPHAQTQRXDCD-UHFFFAOYSA-N

1207355-31-4

DBCO-C3-PEG4-AMINE (0 suppliers)

DBCO-C3-PEG4-NH-BOC (0 suppliers)

9601 to 9650 of 52622 results Page:

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