BLOWING AGENT RA,Blowing Agents Suppliers & Manufacturers

CHEMICAL products beginning with : B

140101 to 140150 of 163278 results Page:

2800 2801 2802 [2803] 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820

PRODUCT NAME

CAS Registry Number

BLOWING AGENT RA (1 supplier)

Blowing Agents (15 suppliers)

Blowing Polyurethane (1 supplier)

Blown cellulose (0 suppliers)

Blown Oils (1 supplier)

BLPMQUAAP PINE QUAT DESINFECTANT (1 supplier)

684112-54-4

BLT PROTEIN,BACILLUS SUBTILIS (2 suppliers)

169535-04-0

BLT-1 (7 suppliers)

IUPAC Name: [(E)-(2-hexylcyclopentylidene)amino]thiourea | CAS Registry Number: 321673-30-7
Synonyms: [(2-hexylcyclopentylidene)amino]thiourea, 2-hexyl-1-cyclopentanone thiosemicarbazone, Block lipid transport-1, BLT1, Probes1_000008, Probes1_000093, Probes2_000390, Probes2_000409, AC1Q2VV0, Ambcb5234221, MolPort-003-180-025, MIT 9952-53, 33M20, EN300-68381

Molecular Formula:	C₁₂H₂₃N₃S	Molecular Weight:	241.396120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWGUSBISUVLUJF-SDNWHVSQSA-N

321673-30-7

BLT-3 (0 suppliers)

IUPAC Name: 1,4-diphenylcyclopenta[d]oxazine | CAS Registry Number: 109940-24-1
Synonyms: 1,4-diphenylcyclopenta[d]oxazine, 1,4-Diphenylcyclopenta[d][1,2]oxazine, CBDivE_002388, Probes1_000095, Probes2_000392, SCHEMBL13560860, 4,7-Diphenyl-5-oxa-6-azaindene, MCULE-1527650105, 1,4-Diphenylcyclopenta[d][1,2]oxazine #

Molecular Formula:	C₁₉H₁₃NO	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZURTHZUMQPHPG-UHFFFAOYSA-N

109940-24-1

BLT101 PROTEIN (2 suppliers)

153133-11-0

BLT4 PROTEIN (2 suppliers)

145169-95-5

BLU-285 (6 suppliers)

IUPAC Name: (1S)-1-(4-fluorophenyl)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanamine | CAS Registry Number: 1703793-34-3
Synonyms: BLU-285 (Avapritinib), UNII-513P80B4YJ, SCHEMBL16652297, 513P80B4YJ, ACN-051245, CS-7577, HY-101561, (S)-1-(4-fluorophenyl)-1-(2-(4-(6-(1-methyl-1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl)piperazin-1-yl)pyrimidin-5-yl)ethanamine

Molecular Formula:	C₂₆H₂₇FN₁₀	Molecular Weight:	498.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DWYRIWUZIJHQKQ-SANMLTNESA-N

1703793-34-3

BLU-554 (FGFR4 inhibitor) (8 suppliers)

IUPAC Name: N-[(3S,4S)-3-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino]oxan-4-yl]prop-2-enamide | CAS Registry Number: 1707289-21-1
Synonyms: BLU-554, SCHEMBL16668287, EX-A841, AKOS030632994, CS-5986, HY-100492, N-[(3S,4S)-3-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino]tetrahydro-2H-pyran-4-yl]-2-propenamide

Molecular Formula:	C₂₄H₂₄Cl₂N₄O₄	Molecular Weight:	503.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MGZKYOAQVGSSGC-DLBZAZTESA-N

1707289-21-1

BLU-667 (6 suppliers)

IUPAC Name: N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethyl]-1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]cyclohexane-1-carboxamide | CAS Registry Number: 2097132-94-8
Synonyms: Pralsetinib, Blu667, UNII-1WPE73O1WV, 1WPE73O1WV, Cyclohexanecarboxamide, N-((1S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)-3-pyridinyl)ethyl)-1-methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)-2-pyrimidinyl)-, cis-, cyclohexanecarboxamide, N-[(1S)-1-[6-(4-fluoro-1H-pyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]-, cis-, Pralsetinib [INN], pralsetinib (proposed INN), SCHEMBL18789228, SCHEMBL18789229, SCHEMBL18806610, GTPL10033, BLU-668, EX-A1944, HY-112301, CS-0044766, (cis)-N-((S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-1-methoxy-4-(4-methyl-6-(5-methyl-1H-pyrazol-3-ylamino)pyrimidin-2-yl)cyclohexanecarboxamide, N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethyl]-1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]cyclohexane-1-carboxamide

Molecular Formula:	C₂₇H₃₂FN₉O₂	Molecular Weight:	533.612 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GBLBJPZSROAGMF-SIYOEGHHSA-N

2097132-94-8

BLU-945 (1 supplier)

IUPAC Name: N-[2-[(3S,4R)-3-fluoro-4-methoxypiperidin-1-yl]pyrimidin-4-yl]-8-[(2R,3S)-2-methyl-3-(methylsulfonylmethyl)azetidin-1-yl]-5-propan-2-ylisoquinolin-3-amine | CAS Registry Number: 2660250-10-0
Synonyms: BLU945, UNII-PA4PTH5HL9, PA4PTH5HL9, SCHEMBL23579296, GTPL11948, BLU 945, EX-A6018, Egfr mutant-selective inhibitor BLU-945, Compound 150 [WO2021133809A1], HY-144680, CS-0433912, 3-Isoquinolinamine, N-(2-((3S,4R)-3-fluoro-4-methoxy-1-piperidinyl)-4-pyrimidinyl)-5-(1-methylethyl)-8-((2R,3S)-2-methyl-3-((methylsulfonyl)methyl)-1-azetidinyl)-, N-[2-[(3S,4R)-3-fluoro-4-methoxypiperidin-1-yl]pyrimidin-4-yl]-8-[(2R,3S)-2-methyl-3-(methylsulfonylmethyl)azetidin-1-yl]-5-propan-2-ylisoquinolin-3-amine

Molecular Formula:	C₂₈H₃₇FN₆O₃S	Molecular Weight:	556.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LIMFPAAAIVQRRD-BCGVJQADSA-N

2660250-10-0

BLU2864 (1 supplier)

2810747-89-6

BLU9931; BLU-9931; BLU 9931 (11 suppliers)

IUPAC Name: N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino]-3-methylphenyl]prop-2-enamide | CAS Registry Number: 1538604-68-0
Synonyms: BLU9931, BLU-9931, N-(2-((6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl)amino)-3-methylphenyl)acrylamide, GTPL8862, SCHEMBL15412407, EX-A608, MolPort-039-193-842, AKOS026750440, ZINC210903069, CS-4139, AK318441, DA-44070, HY-12823

Molecular Formula:	C₂₆H₂₂Cl₂N₄O₃	Molecular Weight:	509.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TXEBNKKOLVBTFK-UHFFFAOYSA-N

1538604-68-0

BLUE 1 (5 suppliers)

1341-88-4

BLUE 1 LAKE (2 suppliers)

1341-91-9

BLUE 16 (5 suppliers)

1342-79-6

BLUE 1A (2 suppliers)

1341-92-0

BLUE 2 (2 suppliers)

1342-10-5

BLUE 2 LAKE (2 suppliers)

IUPAC Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid | CAS Registry Number: 1342-11-6
Synonyms: Pigment Blue 63, Certolake indigo carmine, Indigotine-aluminum lake, C.I. Pigment Blue 63, C.I. Food Blue 1:1, Indigo carmine-aluminum lake, Japan Blue 2 Aluminum lake, Acid Blue 74-aluminum lake, C.I. 73015 Aluminum lake, C.I. 73015-Aluminum lake, Food Blue No. 2-aluminum lake, C.I. Food Blue 1-aluminum lake, FD&C Blue No. 2-aluminum lake, Japan Food Blue No. 2 aluminum lake, C.I. Acid Blue 74-aluminum lake, EINECS 240-589-3, Indigo disulfonic acid, aluminum salt, fd & c blue no. 2, aluminum lake, CID5362521, LS-2485

Molecular Formula:	C₁₆H₁₀AlN₂O₈S₂+₃	Molecular Weight:	449.370738 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KKHVNJFMNFIZLB-IERUDJENSA-N

1342-11-6

BLUE 203 (7 suppliers)

IUPAC Name: 7-[4-(diethylamino)-2-hexoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one | CAS Registry Number: 98660-18-5
Synonyms: Furo(3,4-b)pyridin-5(7H)-one, 7-(4-(diethylamino)-2-(hexyloxy)phenyl)-7-(1-ethyl-2-methyl-1H-indol-3-yl)-

Molecular Formula:	C₃₄H₄₁N₃O₃	Molecular Weight:	539.707640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDYKGVWORCQOTN-UHFFFAOYSA-N

98660-18-5

BLUE 220 (7 suppliers)

IUPAC Name: 7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one | CAS Registry Number: 114090-18-5
Synonyms: SCHEMBL211573, 3-(4-Diethylamino-2-methylphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide, Furo[3,4-b]pyridin-5(7H)-one,7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)-

Molecular Formula:	C₂₉H₃₁N₃O₂	Molecular Weight:	453.586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYAOBLHWASSYCO-UHFFFAOYSA-N

114090-18-5

BLUE 9 (5 suppliers)

1342-65-0

Blue base P-3R (7 suppliers)

IUPAC Name: 1-amino-4-(3-amino-2,4,6-trimethyl-5-sulfoanilino)-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 24124-40-1
Synonyms: EINECS 246-025-2, CID90368, 1-Amino-4-(3-amino-2,4,6-trimethyl-5-sulphoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, 2-Anthracenesulfonic acid, 1-amino-4-((3-amino-2,4,6-trimethyl-5-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-

Molecular Formula:	C₂₃H₂₁N₃O₈S₂	Molecular Weight:	531.558140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LQWXDEOZWGMSAR-UHFFFAOYSA-N

24124-40-1

BLUE BB BASE DRY AND DAMP (0 suppliers)

Blue Dextran (6 suppliers)

87915-38-6

BLUE DEXTRAN-SEPHAROSE (2 suppliers)

67701-59-1

Blue Dye (1 supplier)

BLUE DYE IN SILICONE (0 suppliers)

BLUE FPG-A (3 suppliers)

78617-94-4

BLUE GUARAN (4 suppliers)

77907-02-9

Blue Honeysuckle Extract (0 suppliers)

BLUE LAKE (1 supplier)

36675-29-3

Blue Lotus Extract (1 supplier)

BLUE PHOSPHOR (0 suppliers)

BLUE PIGMENT,VISION (4 suppliers)

137464-37-0

Blue Pigments (142 suppliers)

Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula:	C₃₂H₁₆CuN₈	Molecular Weight:	576.069040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

147-14-8

Blue pill (2 suppliers)

BLUE RA 2982 (1 supplier)

55290-56-7

Blue Raspberry Flavor (0 suppliers)

BLUE SENSITIZER 408ABS (2 suppliers)

20048-70-8

BLUE SENSITIZER 427ABS (2 suppliers)

IUPAC Name: N,N-diethylethanamine; 4-[(2E)-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-benzothiazol-3-yl]butane-1-sulfonic acid | CAS Registry Number: 93838-96-1
Synonyms: EINECS 298-767-1, 2-(3-Ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2H-benzothiazole-3-butanesulphonic acid, compound with triethylamine (1:1)

Molecular Formula:	C₂₂H₃₃N₃O₄S₄	Molecular Weight:	531.775120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTJRMLXNXNTYJL-GVYCEHEKSA-N

93838-96-1

BLUE SILICA GEL (10 suppliers)

250-46-6

BLUE SILICA GEL DL (3 suppliers)

BLUE SPECKLE/GREEN FOR DETERGENT (0 suppliers)

Blue Vervain Extract (0 suppliers)

BLUE-SEPHAROSE (2 suppliers)

66456-82-4

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